AMBER Archive (2009) - Mar 2009 By Subject

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About this archive

Starting: Sun Mar 01 2009 - 05:52:43 CST
Ending: Tue Mar 31 2009 - 22:52:42 CDT

[AMBER] "rfree: End of file on unit 5"
- mathew k varghese (Mon Mar 30 2009 - 04:57:44 CDT)
- Remya S R (Mon Mar 30 2009 - 01:21:53 CDT)
[AMBER] .rst file generation problem.
- Carlos Simmerling (Tue Mar 31 2009 - 06:28:35 CDT)
- Aravind S (Tue Mar 31 2009 - 03:49:17 CDT)
- Carlos Simmerling (Mon Mar 30 2009 - 06:30:58 CDT)
- Aravind S (Mon Mar 30 2009 - 01:32:12 CDT)
- Aravind S (Mon Mar 30 2009 - 00:48:55 CDT)
[AMBER] 8Mureabox
- anna berteotti (Wed Mar 11 2009 - 03:45:03 CDT)
- David A. Case (Tue Mar 10 2009 - 07:51:08 CDT)
- anna berteotti (Mon Mar 09 2009 - 05:07:52 CDT)
[AMBER] [about advanced tutorial 1] How could I get conformations for gaussian that have minimum energy?
- FyD (Sun Mar 22 2009 - 15:12:17 CDT)
- Youn Kyeung Lee (Thu Mar 19 2009 - 02:31:16 CDT)
[AMBER] A good way to use an Amber force field with NAMD?
- Sasha Buzko (Wed Mar 04 2009 - 11:58:09 CST)
- Robert Duke (Tue Mar 03 2009 - 22:26:59 CST)
- Sasha Buzko (Tue Mar 03 2009 - 20:55:56 CST)
- Ross Walker (Tue Mar 03 2009 - 19:33:58 CST)
- Sasha Buzko (Tue Mar 03 2009 - 18:26:44 CST)
- Adrian Roitberg (Tue Mar 03 2009 - 18:11:49 CST)
- Gustavo Seabra (Tue Mar 03 2009 - 18:08:33 CST)
- Sasha Buzko (Tue Mar 03 2009 - 15:37:29 CST)
[AMBER] a layer of water
- Nancy (Tue Mar 31 2009 - 20:37:51 CDT)
[AMBER] About error of "vertex atom mismatch"
- å»–é’åŽ (Wed Mar 18 2009 - 03:30:29 CDT)
[AMBER] About Free energy decomposition
- Rajesh Raju (Wed Mar 25 2009 - 09:08:00 CDT)
[AMBER] about MD simulation
- Carlos Simmerling (Wed Mar 11 2009 - 05:56:43 CDT)
- ÁÎÇà»ª (Wed Mar 11 2009 - 04:19:28 CDT)
[AMBER] about mm-pbsa
- å»–é’åŽ (Mon Mar 23 2009 - 04:10:29 CDT)
- å»–é’åŽ (Thu Mar 19 2009 - 01:48:21 CDT)
- Wei Huang (Mon Mar 16 2009 - 10:17:30 CDT)
- å»–é’åŽ (Mon Mar 16 2009 - 10:02:49 CDT)
- å»–é’åŽ (Mon Mar 16 2009 - 09:59:40 CDT)
[AMBER] Actual force constant in SMD
- Dmitri Nilov (Mon Mar 16 2009 - 13:07:09 CDT)
[AMBER] adding chain id to ptraj pdb output
- Joe Krahn (Mon Mar 23 2009 - 18:20:30 CDT)
- Bala subramanian (Mon Mar 23 2009 - 06:37:43 CDT)
- Paul Brandt (Sat Mar 21 2009 - 21:09:59 CDT)
[AMBER] addles segmentation fault
- xiaonan zhang (Mon Mar 09 2009 - 08:08:47 CDT)
- Carlos Simmerling (Mon Mar 09 2009 - 06:45:24 CDT)
- gmail (Mon Mar 09 2009 - 03:28:56 CDT)
[AMBER] Amber 10 and core i7
- Supat Jiranusornkul (Thu Mar 26 2009 - 04:13:10 CDT)
[AMBER] AMBER installation : compilation error
- Catein Catherine (Wed Mar 04 2009 - 20:53:54 CST)
[AMBER] amber tools installation
- case (Mon Mar 30 2009 - 11:28:38 CDT)
- Jayalakshmi Sridhar (Mon Mar 30 2009 - 10:44:57 CDT)
[AMBER] Amber: water-water hydrogen bonding analysis on a subset of waters in a trajectory
- Jeff Schwinefus (Wed Mar 04 2009 - 23:22:34 CST)
- Thomas Cheatham III (Wed Mar 04 2009 - 13:59:30 CST)
- Jeff Schwinefus (Tue Mar 03 2009 - 16:18:25 CST)
[AMBER] ambmol2?
- Junmei Wang (Tue Mar 31 2009 - 21:41:35 CDT)
- Taufik Al-Sarraj (Tue Mar 31 2009 - 21:15:00 CDT)
- Junmei Wang (Tue Mar 31 2009 - 18:08:25 CDT)
- Taufik Al-Sarraj (Tue Mar 31 2009 - 17:28:51 CDT)
[AMBER] analysing DNA trajectory
- Bala subramanian (Fri Mar 20 2009 - 03:06:08 CDT)
- balaji nagarajan (Fri Mar 20 2009 - 00:09:10 CDT)
[AMBER] analysis on Amber
- Thomas Cheatham (Sat Mar 07 2009 - 12:18:58 CST)
- oguz gurbulak (Sat Mar 07 2009 - 12:04:19 CST)
[AMBER] angle between ligand ring plane and axis
- Jia Xu (Wed Mar 04 2009 - 05:00:08 CST)
[AMBER] Announcement of Model(l)ing'09 - The annual 2009 MGMS Meeting in Erlangen, Germany
- Harald Lanig (Fri Mar 20 2009 - 06:25:09 CDT)
[AMBER] Announcing NMR validation web interface iCing
- Alan (Mon Mar 30 2009 - 11:55:00 CDT)
[AMBER] Antechamber problem
- Å·ÑôµÂ·½ (Fri Mar 27 2009 - 19:55:03 CDT)
- Junmei Wang (Fri Mar 27 2009 - 16:21:33 CDT)
- David A. Case (Fri Mar 27 2009 - 07:29:48 CDT)
- Å·ÑôµÂ·½ (Thu Mar 26 2009 - 23:44:24 CDT)
[AMBER] assigning velocities to each atom without heating the system
- Ross Walker (Mon Mar 02 2009 - 14:23:22 CST)
- Parimal Kar (Mon Mar 02 2009 - 11:46:25 CST)
- Gustavo Seabra (Mon Mar 02 2009 - 11:31:09 CST)
- Parimal Kar (Mon Mar 02 2009 - 10:44:26 CST)
[AMBER] BINDER/xaLeap
- taufik.alsarraj_at_utoronto.ca (Mon Mar 30 2009 - 21:16:32 CDT)
- Ross Walker (Mon Mar 30 2009 - 20:29:46 CDT)
- Taufik Al-Sarraj (Mon Mar 30 2009 - 20:00:10 CDT)
[AMBER] binding free energy
- Ross Walker (Mon Mar 02 2009 - 14:16:55 CST)
- Robert Duke (Mon Mar 02 2009 - 07:22:22 CST)
- Maryam Hamzehee (Mon Mar 02 2009 - 01:33:44 CST)
- Ross Walker (Sun Mar 01 2009 - 11:29:35 CST)
- Don.Bashford_at_stjude.org (Sun Mar 01 2009 - 11:18:39 CST)
- Barbault Florent (Sun Mar 01 2009 - 06:20:39 CST)
- Maryam Hamzehee (Sun Mar 01 2009 - 05:52:43 CST)
[AMBER] calculate shear viscosity
- oguz gurbulak (Mon Mar 02 2009 - 07:35:06 CST)
[AMBER] catenan simulation problems
- David A. Case (Wed Mar 18 2009 - 06:47:32 CDT)
- David A. Case (Sat Mar 07 2009 - 17:25:07 CST)
- Cristina S.D. Sisu (Fri Mar 06 2009 - 09:35:46 CST)
- Cristina Sisu (Fri Mar 06 2009 - 09:28:00 CST)
- David A. Case (Fri Mar 06 2009 - 08:59:24 CST)
- Cristina Sisu (Fri Mar 06 2009 - 07:16:08 CST)
[AMBER] CCL4 simulation
- David A. Case (Wed Mar 18 2009 - 06:06:30 CDT)
- sudipta (Wed Mar 18 2009 - 02:47:48 CDT)
- David A. Case (Tue Mar 17 2009 - 21:14:51 CDT)
- sudipta (Tue Mar 17 2009 - 13:18:07 CDT)
[AMBER] change in protein ligand order
- Hannes Wallnoefer (Tue Mar 24 2009 - 15:45:16 CDT)
- Bill Ross (Tue Mar 24 2009 - 13:07:42 CDT)
- Hannes Wallnoefer (Tue Mar 24 2009 - 07:38:18 CDT)
- Hannes Loeffler (Tue Mar 24 2009 - 06:27:24 CDT)
- Hannes Wallnoefer (Tue Mar 24 2009 - 06:05:36 CDT)
[AMBER] Changing Force Fields in "Midstream"
- Hopkins, Robert (Thu Mar 12 2009 - 15:45:46 CDT)
- David A. Case (Wed Mar 11 2009 - 17:36:56 CDT)
- Kristina Furse (Wed Mar 11 2009 - 16:58:06 CDT)
- Wei Zhang (Wed Mar 11 2009 - 16:42:52 CDT)
- Hopkins, Robert (Wed Mar 11 2009 - 16:36:12 CDT)
- Hopkins, Robert (Tue Mar 10 2009 - 18:29:44 CDT)
- Ross Walker (Mon Mar 09 2009 - 19:21:15 CDT)
- Hopkins, Robert (Mon Mar 09 2009 - 19:12:27 CDT)
[AMBER] chemical shift penalty
- David A. Case (Thu Mar 05 2009 - 17:59:33 CST)
- Jacopo Sgrignani (Thu Mar 05 2009 - 03:47:03 CST)
[AMBER] combine many coord files into trajectory file
- Peter Gannett (Tue Mar 31 2009 - 09:25:00 CDT)
- Carlos Simmerling (Tue Mar 31 2009 - 08:55:58 CDT)
- Peter Gannett (Tue Mar 31 2009 - 08:51:16 CDT)
[AMBER] Compilation and qmmm_div
- Benjamin Roberts (Wed Mar 04 2009 - 18:15:37 CST)
- Ross Walker (Wed Mar 04 2009 - 10:36:07 CST)
- Benjamin Roberts (Wed Mar 04 2009 - 09:48:16 CST)
[AMBER] continuam water
- Carlos Simmerling (Tue Mar 24 2009 - 08:36:15 CDT)
- Mannan (Mon Mar 23 2009 - 23:11:50 CDT)
[AMBER] convert .mol2 file to .pdb with atomtype definitions
- Pankaj R. Daga (Tue Mar 17 2009 - 11:41:20 CDT)
- Wei Zhang (Tue Mar 17 2009 - 11:33:27 CDT)
- Pansy Patel (Tue Mar 17 2009 - 11:09:10 CDT)
- David A. Case (Tue Mar 17 2009 - 11:00:19 CDT)
- Pansy Patel (Tue Mar 17 2009 - 10:50:57 CDT)
[AMBER] create new crd files from transformed coordinates
- case (Wed Mar 25 2009 - 07:26:29 CDT)
- Donald Keidel (Tue Mar 24 2009 - 20:49:03 CDT)
[AMBER] Creating conditions for biased MD
- Carlos Simmerling (Mon Mar 30 2009 - 06:56:36 CDT)
- Francesco Pietra (Mon Mar 30 2009 - 05:16:54 CDT)
[AMBER] divcon error during antechamber run, convergence problem
- Andrew Voronkov (Sat Mar 07 2009 - 09:58:19 CST)
- David A. Case (Fri Mar 06 2009 - 12:33:24 CST)
- Andrew Voronkov (Fri Mar 06 2009 - 12:04:55 CST)
- Martin Peters (Thu Mar 05 2009 - 08:21:19 CST)
- drugdesign (Thu Mar 05 2009 - 07:53:59 CST)
[AMBER] DNA simulation: Problem with RMSD
- BERGY (Fri Mar 06 2009 - 00:20:00 CST)
- Thomas Cheatham (Wed Mar 04 2009 - 22:04:53 CST)
- BERGY (Wed Mar 04 2009 - 21:44:26 CST)
[AMBER] doubt-reg_ Targeted molecular dynamics
- balaji nagarajan (Fri Mar 13 2009 - 11:20:41 CDT)
[AMBER] error for nmode
- David A. Case (Thu Mar 19 2009 - 06:31:24 CDT)
- Dechang Li (Thu Mar 19 2009 - 06:00:09 CDT)
[AMBER] error in constructing DNA from nucgen
- Bill Ross (Tue Mar 17 2009 - 17:47:07 CDT)
- Ross Walker (Tue Mar 17 2009 - 14:31:16 CDT)
- Pansy Patel (Tue Mar 17 2009 - 14:24:58 CDT)
- Carlos Simmerling (Tue Mar 17 2009 - 13:53:05 CDT)
- Carlos Simmerling (Tue Mar 17 2009 - 13:53:05 CDT)
- Carlos Simmerling (Tue Mar 17 2009 - 13:53:05 CDT)
- Pansy Patel (Tue Mar 17 2009 - 13:43:49 CDT)
[AMBER] errors about install amber9 on MAC OS
- David A. Case (Wed Mar 18 2009 - 06:08:44 CDT)
- zgong.hust (Wed Mar 18 2009 - 03:41:19 CDT)
[AMBER] errors on reading time series file in WHAM calculation
- Jenny Iskrenova (Tue Mar 24 2009 - 09:35:51 CDT)
- gmail (Mon Mar 23 2009 - 19:35:02 CDT)
[AMBER] Fail to allocate ff
- Gustavo Seabra (Tue Mar 03 2009 - 14:36:53 CST)
- Madhurima Jana (Tue Mar 03 2009 - 08:27:41 CST)
- Nicholas Musolino (Tue Mar 03 2009 - 07:10:21 CST)
- Madhurima Jana (Tue Mar 03 2009 - 05:17:57 CST)
[AMBER] Free Energy Decomposition Problem
- ozlem ulucan (Mon Mar 09 2009 - 08:55:45 CDT)
[AMBER] Fwd: AMBER: MM-PBSA in AMBER 10
- Ray Luo (Thu Mar 26 2009 - 18:54:17 CDT)
- Daniel Oehme (Thu Mar 26 2009 - 18:44:59 CDT)
[AMBER] Fwd: please help me out
- bharat lakhani (Wed Mar 04 2009 - 22:42:06 CST)
[AMBER] GBSA: dielectric symmetry
- David A. Case (Thu Mar 05 2009 - 18:05:51 CST)
- Giacomo Bastianelli (Thu Mar 05 2009 - 17:29:50 CST)
[AMBER] generalized distance restraint
- Rausch, Felix (Wed Mar 11 2009 - 02:39:05 CDT)
- M. L. Dodson (Mon Mar 09 2009 - 11:51:19 CDT)
- Carlos Simmerling (Mon Mar 09 2009 - 11:39:43 CDT)
- Rausch, Felix (Mon Mar 09 2009 - 11:15:11 CDT)
- Carlos Simmerling (Mon Mar 09 2009 - 10:13:50 CDT)
- Rausch, Felix (Mon Mar 09 2009 - 08:48:01 CDT)
[AMBER] H-Bonds
- Thomas Cheatham III (Wed Mar 04 2009 - 15:00:30 CST)
[AMBER] helical parameters
- Bala subramanian (Mon Mar 23 2009 - 13:14:29 CDT)
- balaji nagarajan (Mon Mar 23 2009 - 11:21:04 CDT)
[AMBER] Help needed in amber parallel installation
- Ross Walker (Fri Mar 20 2009 - 10:40:30 CDT)
- Carlos Simmerling (Fri Mar 20 2009 - 06:34:31 CDT)
- sushobhan_at_iiar.res.in (Fri Mar 20 2009 - 01:39:36 CDT)
[AMBER] Help with torsions in parm99.dat file
- Wei Zhang (Mon Mar 09 2009 - 09:38:56 CDT)
- Astrid Maaß (Mon Mar 09 2009 - 08:27:30 CDT)
- Ross Walker (Sat Mar 07 2009 - 00:32:23 CST)
- Gregersen, Brent (Fri Mar 06 2009 - 20:15:11 CST)
- Ross Walker (Fri Mar 06 2009 - 18:52:05 CST)
- Gregersen, Brent (Fri Mar 06 2009 - 16:44:17 CST)
[AMBER] High RMSD for DNA: A to B transition study
- David A. Case (Fri Mar 13 2009 - 07:00:40 CDT)
- SENTHIL KUMAR (Fri Mar 13 2009 - 01:36:43 CDT)
- David A. Case (Fri Mar 06 2009 - 08:57:02 CST)
- BERGY (Fri Mar 06 2009 - 01:26:57 CST)
[AMBER] How can I use the charge I calculated (using mol2 file) ?
- FyD (Tue Mar 03 2009 - 08:12:18 CST)
- David A. Case (Tue Mar 03 2009 - 07:39:26 CST)
- ÀÌÀ±°æ (Mon Mar 02 2009 - 19:39:37 CST)
- David A. Case (Mon Mar 02 2009 - 08:56:54 CST)
- ÀÌÀ±°æ (Mon Mar 02 2009 - 07:27:39 CST)
[AMBER] how to convert secstruct output file into plot or pictorial representation
- Siddharth Rastogi (Tue Mar 31 2009 - 05:56:37 CDT)
[AMBER] How to reproduce a parallel PMEMD run?
- Robert Duke (Wed Mar 25 2009 - 18:45:49 CDT)
- Siang Yip (Wed Mar 25 2009 - 17:33:56 CDT)
[AMBER] How to restart the umbrella sampling jobs?
- Gustavo Seabra (Tue Mar 03 2009 - 14:41:25 CST)
- Ross Walker (Tue Mar 03 2009 - 10:00:04 CST)
- Catein Catherine (Mon Mar 02 2009 - 23:52:16 CST)
[AMBER] hydrogen bond
- Ross Walker (Wed Mar 04 2009 - 10:39:49 CST)
- Carlos Simmerling (Wed Mar 04 2009 - 05:20:53 CST)
- . .. (Wed Mar 04 2009 - 05:12:33 CST)
[AMBER] IG not change at each restart of NPT simulation
- Robert Duke (Fri Mar 20 2009 - 08:58:18 CDT)
- Rajesh Raju (Fri Mar 20 2009 - 08:20:09 CDT)
- Robert Duke (Thu Mar 19 2009 - 09:05:35 CDT)
- Adrian Roitberg (Thu Mar 19 2009 - 08:30:10 CDT)
- Robert Duke (Thu Mar 19 2009 - 08:24:02 CDT)
- Rajesh Raju (Thu Mar 19 2009 - 07:54:26 CDT)
- Hopkins, Robert (Wed Mar 18 2009 - 18:15:54 CDT)
- Ross Walker (Wed Mar 18 2009 - 18:07:07 CDT)
- Hopkins, Robert (Wed Mar 18 2009 - 17:55:33 CDT)
[AMBER] inpcrd and prmtop
- Gustavo Seabra (Tue Mar 03 2009 - 14:20:38 CST)
- FyD (Tue Mar 03 2009 - 04:19:43 CST)
- m m (Tue Mar 03 2009 - 04:08:51 CST)
- Hannes Loeffler (Tue Mar 03 2009 - 03:37:16 CST)
- m m (Tue Mar 03 2009 - 03:27:06 CST)
[AMBER] Input file of the second stage RESP fitting
- Cen Gao (Tue Mar 17 2009 - 16:24:24 CDT)
- FyD (Tue Mar 17 2009 - 08:32:58 CDT)
- Cen Gao (Mon Mar 16 2009 - 23:29:17 CDT)
[AMBER] installing AmberTools on Windows machines
- David A. Case (Wed Mar 11 2009 - 15:27:07 CDT)
[AMBER] installing resp on linux 64bit
- aditya chhikara (Thu Mar 26 2009 - 16:36:50 CDT)
- FyD (Thu Mar 26 2009 - 14:37:22 CDT)
- aditya chhikara (Thu Mar 26 2009 - 12:24:27 CDT)
[AMBER] leap and chirality
- Wei Zhang (Tue Mar 24 2009 - 07:55:47 CDT)
- Karl Kirschner (Tue Mar 24 2009 - 03:11:38 CDT)
- Wei Zhang (Mon Mar 23 2009 - 13:36:54 CDT)
- Karl Kirschner (Mon Mar 23 2009 - 09:05:56 CDT)
- David A. Case (Mon Mar 23 2009 - 08:16:14 CDT)
- Karl Kirschner (Mon Mar 23 2009 - 04:54:29 CDT)
[AMBER] lipid bliayers
- Hannes Loeffler (Wed Mar 18 2009 - 08:17:04 CDT)
- Urszula Uciechowska (Wed Mar 18 2009 - 08:00:32 CDT)
[AMBER] Load protein complex to Xleap (Combine)
- David A. Case (Sun Mar 29 2009 - 13:41:13 CDT)
- Rilei Yu (Sat Mar 28 2009 - 23:00:00 CDT)
- Rilei Yu (Sat Mar 28 2009 - 22:07:47 CDT)
- David A. Case (Sat Mar 28 2009 - 21:26:58 CDT)
- Rilei Yu (Sat Mar 28 2009 - 20:17:21 CDT)
- David A. Case (Sat Mar 28 2009 - 16:39:35 CDT)
- Rilei Yu (Fri Mar 27 2009 - 21:30:04 CDT)
[AMBER] Mass of LP
- David A. Case (Thu Mar 19 2009 - 06:27:48 CDT)
- PRADEEP VENKATARAMAN (Wed Mar 18 2009 - 22:27:24 CDT)
[AMBER] Maxwell-Boltzmann distribution and ig=-1
- Ross Walker (Tue Mar 31 2009 - 22:52:42 CDT)
- Naser Alijabbari (Tue Mar 31 2009 - 21:43:28 CDT)
- Carlos Simmerling (Tue Mar 31 2009 - 21:24:34 CDT)
- Naser Alijabbari (Tue Mar 31 2009 - 21:15:13 CDT)
- Carlos Simmerling (Tue Mar 31 2009 - 20:41:49 CDT)
- Naser Alijabbari (Tue Mar 31 2009 - 20:35:43 CDT)
[AMBER] Metal in MD simulation
- priya priya (Fri Mar 20 2009 - 01:15:06 CDT)
- Bill Ross (Thu Mar 19 2009 - 16:22:12 CDT)
- Ross Walker (Thu Mar 19 2009 - 10:12:24 CDT)
- Jagadeesh, M.N., Ph.D. (Thu Mar 19 2009 - 09:48:28 CDT)
- priya priya (Thu Mar 19 2009 - 01:25:09 CDT)
[AMBER] minimisation with igb=10
- Ray Luo (Mon Mar 16 2009 - 11:34:21 CDT)
- Carlos Simmerling (Mon Mar 16 2009 - 11:04:37 CDT)
- Bala subramanian (Mon Mar 16 2009 - 10:56:48 CDT)
- Carlos Simmerling (Mon Mar 16 2009 - 10:45:47 CDT)
- Bala subramanian (Mon Mar 16 2009 - 10:43:10 CDT)
[AMBER] MM-PBSA decomp by residue and snapshot?
- Bradshaw, Richard (Thu Mar 05 2009 - 11:55:05 CST)
[AMBER] mm_pbsa problem
- Ray Luo (Mon Mar 30 2009 - 12:27:59 CDT)
- Giorgos Lamprinidis (Mon Mar 30 2009 - 08:59:55 CDT)
- case (Mon Mar 30 2009 - 07:48:05 CDT)
- Giorgos Lamprinidis (Mon Mar 30 2009 - 05:02:07 CDT)
[AMBER] MMGBSA IG Value
- Carlos Simmerling (Fri Mar 20 2009 - 12:42:14 CDT)
- Rajesh Raju (Fri Mar 20 2009 - 12:36:37 CDT)
- Carlos Simmerling (Fri Mar 20 2009 - 12:25:38 CDT)
- Rajesh Raju (Fri Mar 20 2009 - 12:20:52 CDT)
[AMBER] modifying LYN
- Marius Retegan (Tue Mar 31 2009 - 11:58:06 CDT)
- FyD (Tue Mar 31 2009 - 10:41:56 CDT)
- Marius Retegan (Tue Mar 31 2009 - 08:36:21 CDT)
[AMBER] mol2 - pdb conversion
- David A. Case (Wed Mar 18 2009 - 16:53:06 CDT)
- Taufik Al-Sarraj (Wed Mar 18 2009 - 14:20:54 CDT)
- David A. Case (Tue Mar 17 2009 - 10:47:53 CDT)
- Taufik Al-Sarraj (Mon Mar 16 2009 - 16:38:09 CDT)
[AMBER] NAB md function prints strange output
- Scott Brozell (Thu Mar 12 2009 - 16:04:15 CDT)
[AMBER] need- help-for TMD
- balaji nagarajan (Tue Mar 17 2009 - 00:16:34 CDT)
[AMBER] nmoldyn2 with Amber
- Thomas Cheatham (Sun Mar 08 2009 - 15:10:17 CDT)
- David Watson (Sun Mar 08 2009 - 15:00:39 CDT)
- M. L. Dodson (Sun Mar 08 2009 - 13:34:03 CDT)
- M. L. Dodson (Sun Mar 08 2009 - 13:32:22 CDT)
- David Watson (Sun Mar 08 2009 - 10:02:55 CDT)
- David Watson (Sun Mar 08 2009 - 09:54:57 CDT)
- Adrien Delmont (Sun Mar 08 2009 - 09:37:40 CDT)
[AMBER] Parametrisation of Silicon based molecules for Amber simulations ?
- Marek Malý (Thu Mar 19 2009 - 18:49:21 CDT)
[AMBER] Particle-mesh Ewald method
- Ross Walker (Mon Mar 09 2009 - 14:53:52 CDT)
- Yunjie Zhao (Mon Mar 09 2009 - 04:46:15 CDT)
[AMBER] PB Bomb from MM-PBSA of Amber 10
- Ray Luo (Tue Mar 10 2009 - 11:28:15 CDT)
- Wei Huang (Tue Mar 10 2009 - 11:20:29 CDT)
- Zhu, Yong-Liang (Tue Mar 10 2009 - 11:06:43 CDT)
- Wei Huang (Tue Mar 10 2009 - 05:30:50 CDT)
- Zhu, Yong-Liang (Mon Mar 09 2009 - 23:30:33 CDT)
[AMBER] please help me out
- bharat lakhani (Tue Mar 24 2009 - 08:57:18 CDT)
- bharat lakhani (Mon Mar 23 2009 - 02:58:52 CDT)
- Ross Walker (Sat Mar 14 2009 - 11:54:22 CDT)
- David A. Case (Sat Mar 14 2009 - 08:06:34 CDT)
- bharat lakhani (Sat Mar 14 2009 - 06:04:37 CDT)
- rpaduri_at_chem.wayne.edu (Thu Mar 12 2009 - 11:37:09 CDT)
- bharat lakhani (Thu Mar 12 2009 - 01:04:00 CDT)
- FyD (Mon Mar 09 2009 - 05:05:06 CDT)
- bharat lakhani (Mon Mar 09 2009 - 03:43:08 CDT)
- FyD (Mon Mar 09 2009 - 03:10:08 CDT)
- bharat lakhani (Mon Mar 09 2009 - 00:04:45 CDT)
- bharat lakhani (Thu Mar 05 2009 - 05:16:45 CST)
- FyD (Thu Mar 05 2009 - 03:22:20 CST)
- bharat lakhani (Thu Mar 05 2009 - 02:35:44 CST)
[AMBER] PMEMD 9 on MVAPICH / Infiniband problem
- Robert Duke (Tue Mar 31 2009 - 07:21:22 CDT)
- fohm fohm (Tue Mar 31 2009 - 06:04:10 CDT)
- Ross Walker (Fri Mar 27 2009 - 20:04:04 CDT)
- Nick Holway (Fri Mar 27 2009 - 10:55:38 CDT)
[AMBER] pmemd compile error
- Robert Duke (Mon Mar 23 2009 - 16:03:45 CDT)
- Giorgos Lamprinidis (Mon Mar 23 2009 - 15:54:37 CDT)
[AMBER] pmemd compile error....
- Robert Duke (Tue Mar 24 2009 - 07:19:45 CDT)
- case (Tue Mar 24 2009 - 07:12:46 CDT)
- Yiannis Georgiadis (Tue Mar 24 2009 - 15:10:27 CDT)
- Robert Duke (Thu Mar 19 2009 - 10:25:04 CDT)
- Robert Duke (Thu Mar 19 2009 - 10:24:29 CDT)
- Giorgos Lamprinidis (Thu Mar 19 2009 - 10:06:04 CDT)
[AMBER] PMEMD error message
- Robert Duke (Tue Mar 10 2009 - 10:39:38 CDT)
- neville forlemu (Tue Mar 10 2009 - 09:55:31 CDT)
- Ross Walker (Sun Mar 08 2009 - 16:52:01 CDT)
- Robert Duke (Sun Mar 08 2009 - 15:47:16 CDT)
- neville forlemu (Sun Mar 08 2009 - 15:37:09 CDT)
[AMBER] polarizable force field and solvent
- zeinab bagheri (Thu Mar 12 2009 - 00:40:33 CDT)
- zeinab bagheri (Wed Mar 11 2009 - 17:02:06 CDT)
[AMBER] POLARIZABLE WATER MODEL
- CHAMI F. (Tue Mar 24 2009 - 13:03:25 CDT)
[AMBER] Problem build pmemd
- Robert Duke (Wed Mar 18 2009 - 08:53:17 CDT)
- Giorgos Lamprinidis (Wed Mar 18 2009 - 08:28:06 CDT)
- Yiannis Georgiadis (Wed Mar 18 2009 - 19:57:44 CDT)
- Atro Tossavainen (Sat Mar 14 2009 - 14:10:53 CDT)
- Robert Duke (Fri Mar 13 2009 - 07:40:09 CDT)
- Yiannis Georgiadis (Fri Mar 13 2009 - 19:14:49 CDT)
[AMBER] problem in installing AMBER10
- David A. Case (Fri Mar 27 2009 - 07:05:31 CDT)
- Dr. Debaprasad Giri (Fri Mar 27 2009 - 05:16:47 CDT)
- David A. Case (Mon Mar 23 2009 - 06:07:17 CDT)
- Dr. Debaprasad Giri (Mon Mar 23 2009 - 05:31:26 CDT)
[AMBER] problem in rmsd
- Carlos Simmerling (Tue Mar 10 2009 - 05:29:20 CDT)
- Hannes Loeffler (Tue Mar 10 2009 - 03:30:16 CDT)
- Thomas Cheatham (Mon Mar 09 2009 - 22:48:53 CDT)
- Parimal Kar (Mon Mar 09 2009 - 22:36:13 CDT)
- Thomas Cheatham (Mon Mar 09 2009 - 22:25:18 CDT)
- Parimal Kar (Mon Mar 09 2009 - 22:18:48 CDT)
[AMBER] problem in running sander
- David A. Case (Thu Mar 19 2009 - 07:13:11 CDT)
- Kshatresh Dutta Dubey (Thu Mar 19 2009 - 02:17:21 CDT)
- Carlos Simmerling (Wed Mar 18 2009 - 10:51:07 CDT)
- Carlos Simmerling (Wed Mar 18 2009 - 09:58:04 CDT)
[AMBER] Problem reading PDB file into XLEAP
- David A. Case (Sat Mar 28 2009 - 08:28:53 CDT)
- Hopkins, Robert (Fri Mar 27 2009 - 17:09:11 CDT)
- David A. Case (Fri Mar 27 2009 - 07:39:26 CDT)
- Hopkins, Robert (Thu Mar 26 2009 - 19:01:26 CDT)
[AMBER] Problem reading PDB file into XLEAP - SLEAP
- David A. Case (Sun Mar 29 2009 - 13:37:35 CDT)
- Hopkins, Robert (Sun Mar 29 2009 - 13:27:09 CDT)
- Wei Zhang (Sat Mar 28 2009 - 18:29:20 CDT)
- Hopkins, Robert (Sat Mar 28 2009 - 18:12:06 CDT)
[AMBER] Problem running test.pmemd.AMOEBA
- Robert Duke (Fri Mar 13 2009 - 09:33:55 CDT)
- mloureiro_at_cesga.es (Fri Mar 13 2009 - 06:45:30 CDT)
[AMBER] problem using amoeba
- Robert Duke (Fri Mar 27 2009 - 07:22:31 CDT)
- Hemant Gangwar (Fri Mar 27 2009 - 05:41:26 CDT)
[AMBER] Problem with "Atom does not have a type"
- case (Mon Mar 30 2009 - 07:46:59 CDT)
- Richard Tseng (Sun Mar 29 2009 - 14:20:37 CDT)
- David A. Case (Sat Mar 28 2009 - 08:25:33 CDT)
- Richard Tseng (Fri Mar 27 2009 - 17:08:34 CDT)
- Richard Tseng (Fri Mar 27 2009 - 16:51:32 CDT)
- David A. Case (Fri Mar 27 2009 - 06:44:22 CDT)
- Richard Tseng (Thu Mar 26 2009 - 18:17:19 CDT)
[AMBER] problem with amber installation
- nicholus bhattacharjee (Tue Mar 24 2009 - 12:14:10 CDT)
[AMBER] Problem with particle-mesh Ewald method
- Ross Walker (Sat Mar 07 2009 - 00:10:34 CST)
- steinbrt_at_rci.rutgers.edu (Fri Mar 06 2009 - 21:42:26 CST)
- Yunjie Zhao (Fri Mar 06 2009 - 21:29:02 CST)
[AMBER] Problem with REMD
- Carlos Simmerling (Thu Mar 12 2009 - 06:00:07 CDT)
- parul sharma (Thu Mar 12 2009 - 02:45:09 CDT)
[AMBER] problem with the results in the .out file!
- Gustavo Seabra (Tue Mar 31 2009 - 08:01:41 CDT)
- Aravind S (Tue Mar 31 2009 - 00:30:57 CDT)
[AMBER] problems compiling ambertool
- Per Jr. Greisen (Wed Mar 18 2009 - 07:45:53 CDT)
- David A. Case (Wed Mar 18 2009 - 07:39:38 CDT)
- Per Jr. Greisen (Wed Mar 18 2009 - 06:49:57 CDT)
- Bill Ross (Tue Mar 17 2009 - 12:24:48 CDT)
- Bill Ross (Tue Mar 17 2009 - 12:10:01 CDT)
- David A. Case (Tue Mar 17 2009 - 11:13:30 CDT)
- Per Jr. Greisen (Tue Mar 17 2009 - 11:06:00 CDT)
- David A. Case (Tue Mar 17 2009 - 07:49:20 CDT)
- Per Jr. Greisen (Tue Mar 17 2009 - 03:10:20 CDT)
- Bill Ross (Mon Mar 16 2009 - 17:50:44 CDT)
- Per Jr. Greisen (Mon Mar 16 2009 - 17:35:38 CDT)
- David A. Case (Mon Mar 16 2009 - 10:12:40 CDT)
- Per Jr. Greisen (Mon Mar 16 2009 - 09:41:26 CDT)
- David A. Case (Mon Mar 16 2009 - 09:27:26 CDT)
- Per Jr. Greisen (Mon Mar 16 2009 - 09:00:14 CDT)
- David A. Case (Mon Mar 16 2009 - 08:50:24 CDT)
- Per Jr. Greisen (Mon Mar 16 2009 - 08:29:37 CDT)
- David A. Case (Mon Mar 16 2009 - 07:13:23 CDT)
- Atro Tossavainen (Mon Mar 16 2009 - 05:18:58 CDT)
- Atro Tossavainen (Sat Mar 14 2009 - 14:09:36 CDT)
- Per Jr. Greisen (Fri Mar 13 2009 - 17:01:35 CDT)
- David A. Case (Fri Mar 13 2009 - 14:54:56 CDT)
- Per Jr. Greisen (Fri Mar 13 2009 - 14:08:36 CDT)
[AMBER] Problems with MM-PBSA Calculation after MD
- Hannes Kopitz (Thu Mar 12 2009 - 06:06:54 CDT)
- German Erlenkamp (Thu Mar 12 2009 - 04:28:23 CDT)
[AMBER] protein PDB
- Chih-Ying Lin (Thu Mar 19 2009 - 15:43:15 CDT)
[AMBER] protein protrudes from unit cell
- Carlos Simmerling (Wed Mar 18 2009 - 10:49:43 CDT)
- Ross Walker (Wed Mar 18 2009 - 10:39:23 CDT)
- Hannes Loeffler (Wed Mar 18 2009 - 04:08:41 CDT)
- Jeffrey (Wed Mar 18 2009 - 03:59:06 CDT)
[AMBER] Pseudoatoms
- David A. Case (Mon Mar 02 2009 - 17:25:29 CST)
- waleed zalloum (Mon Mar 02 2009 - 06:12:33 CST)
[AMBER] QM/MM charges
- Ross Walker (Fri Mar 20 2009 - 10:37:34 CDT)
- Jacopo Sgrignani (Fri Mar 20 2009 - 04:38:30 CDT)
[AMBER] Quality/size of HDD for Amber
- Gustavo Seabra (Mon Mar 09 2009 - 12:44:54 CDT)
- M. L. Dodson (Fri Mar 06 2009 - 09:44:45 CST)
- Francesco Pietra (Fri Mar 06 2009 - 03:26:03 CST)
[AMBER] Question
- David A. Case (Sat Mar 28 2009 - 08:38:49 CDT)
- Kshatresh Dutta Dubey (Sat Mar 28 2009 - 04:16:03 CDT)
- Rausch, Felix (Fri Mar 27 2009 - 08:37:29 CDT)
- Kshatresh Dutta Dubey (Fri Mar 27 2009 - 08:06:09 CDT)
[AMBER] Question about NAB module
- Andreas Svrcek-Seiler (Mon Mar 02 2009 - 03:23:52 CST)
- Wei Huang (Sun Mar 01 2009 - 08:57:50 CST)
- David A. Case (Sun Mar 01 2009 - 07:52:19 CST)
[AMBER] question about pair wise per-residue energy decomposition; idecomp=3
- case (Wed Mar 25 2009 - 13:58:02 CDT)
- wfli_at_biophy.nju.edu.cn (Wed Mar 25 2009 - 04:48:29 CDT)
[AMBER] radial distribution function mask
- iccy liu (Wed Mar 04 2009 - 12:57:08 CST)
[AMBER] Regarding leap
- Gustavo Seabra (Thu Mar 05 2009 - 09:32:56 CST)
- aneesh cna (Wed Mar 04 2009 - 22:29:17 CST)
- Gustavo Seabra (Wed Mar 04 2009 - 16:05:25 CST)
- Carlos Simmerling (Wed Mar 04 2009 - 05:48:30 CST)
- aneesh cna (Wed Mar 04 2009 - 05:43:52 CST)
[AMBER] regarding tutorial on united atom force field
- Ray Luo (Tue Mar 17 2009 - 11:22:01 CDT)
- jani sahil (Mon Mar 16 2009 - 23:51:16 CDT)
[AMBER] Regarding use of PME along with Implict solvation
- jani sahil (Mon Mar 23 2009 - 08:04:15 CDT)
- parul sharma (Mon Mar 23 2009 - 05:55:24 CDT)
- jani sahil (Mon Mar 23 2009 - 05:38:39 CDT)
[AMBER] removing center of mass
- Bala subramanian (Tue Mar 17 2009 - 10:21:28 CDT)
[AMBER] Restraint Mask length restriction !!
- Ross Walker (Mon Mar 09 2009 - 14:50:08 CDT)
- Sampath Koppole (Mon Mar 09 2009 - 09:39:38 CDT)
- David A. Case (Mon Mar 09 2009 - 09:30:16 CDT)
- Sampath Koppole (Mon Mar 09 2009 - 09:06:23 CDT)
- David A. Case (Mon Mar 09 2009 - 08:43:34 CDT)
- Sampath Koppole (Mon Mar 09 2009 - 08:32:35 CDT)
[AMBER] Rosetta Academic Training Webinar
- Nir London (Wed Mar 25 2009 - 11:14:21 CDT)
[AMBER] sander.MPI and pmemd.MPI in Fedora 8
- John Bennett (Sun Mar 15 2009 - 16:23:16 CDT)
[AMBER] secstruct
- Carlos Simmerling (Thu Mar 05 2009 - 08:27:18 CST)
- Beale, John (Thu Mar 05 2009 - 07:54:20 CST)
[AMBER] Seeking for suggestion related to plot the cluster out file
- S.Sundar Raman (Wed Mar 11 2009 - 11:07:25 CDT)
- Ross Walker (Wed Mar 11 2009 - 10:55:38 CDT)
- S.Sundar Raman (Wed Mar 11 2009 - 09:57:40 CDT)
- Ross Walker (Wed Mar 11 2009 - 09:33:38 CDT)
- S.Sundar Raman (Wed Mar 11 2009 - 07:44:17 CDT)
[AMBER] Segmentation faults
- Benjamin Roberts (Wed Mar 04 2009 - 18:17:50 CST)
[AMBER] simulation in water-oil (or water/hydrophobic-solvent) box
- ranga nath (Sat Mar 21 2009 - 21:04:13 CDT)
- David A. Case (Thu Mar 19 2009 - 12:38:52 CDT)
- ranga nath (Wed Mar 18 2009 - 23:27:54 CDT)
[AMBER] sleap and check
- Alan (Wed Mar 18 2009 - 16:23:51 CDT)
- Wei Zhang (Wed Mar 18 2009 - 09:40:57 CDT)
- Alan (Wed Mar 18 2009 - 06:18:27 CDT)
[AMBER] SMD in Amber10
- Dmitri Nilov (Fri Mar 13 2009 - 10:17:44 CDT)
- Adrian Roitberg (Fri Mar 13 2009 - 10:01:31 CDT)
- Dmitri Nilov (Fri Mar 13 2009 - 09:54:07 CDT)
- Adrian Roitberg (Fri Mar 13 2009 - 08:45:39 CDT)
- Dmitri Nilov (Fri Mar 13 2009 - 03:52:26 CDT)
- Adrian Roitberg (Thu Mar 12 2009 - 13:46:14 CDT)
- Dmitri Nilov (Thu Mar 12 2009 - 13:12:13 CDT)
[AMBER] Solvate Box od amoeba water
- Hemant Kumar (Sun Mar 22 2009 - 11:06:01 CDT)
- Wei Zhang (Fri Mar 06 2009 - 08:20:09 CST)
- Hemant Gangwar (Fri Mar 06 2009 - 03:50:01 CST)
[AMBER] solvent and counter ions
- Bill Ross (Thu Mar 05 2009 - 17:29:50 CST)
- Taufik Al-Sarraj (Thu Mar 05 2009 - 17:16:24 CST)
- Bill Ross (Wed Mar 04 2009 - 18:20:45 CST)
- Thomas Cheatham III (Wed Mar 04 2009 - 15:49:35 CST)
- Taufik Al-Sarraj (Wed Mar 04 2009 - 15:36:36 CST)
[AMBER] specification of antechamber AC file format?
- David A. Case (Wed Mar 04 2009 - 16:39:44 CST)
- Nicholas Musolino (Tue Mar 03 2009 - 01:53:23 CST)
[AMBER] suggestions for PB simulation
- Bala subramanian (Sat Mar 14 2009 - 11:41:19 CDT)
[AMBER] sulfotyrosine parameters
- Ryan Pavlovicz (Tue Mar 10 2009 - 10:05:59 CDT)
[AMBER] temperature rises with igb=1
- David A. Case (Thu Mar 19 2009 - 07:04:54 CDT)
- Bala subramanian (Thu Mar 19 2009 - 06:24:45 CDT)
- Carlos Simmerling (Tue Mar 17 2009 - 11:58:05 CDT)
- Ross Walker (Tue Mar 17 2009 - 11:53:04 CDT)
- Carlos Simmerling (Tue Mar 17 2009 - 11:44:32 CDT)
- Bala subramanian (Tue Mar 17 2009 - 11:35:41 CDT)
[AMBER] Thermodynamic Integration at higher values of clambda using AMBER 9
- steinbrt_at_rci.rutgers.edu (Thu Mar 12 2009 - 19:37:08 CDT)
- PRADEEP VENKATARAMAN (Thu Mar 12 2009 - 16:56:59 CDT)
[AMBER] Thermodynamic Intergration problem
- Xiaohui Jiang [Contractor] (Wed Mar 04 2009 - 11:00:06 CST)
- Ross Walker (Wed Mar 04 2009 - 10:45:24 CST)
- Xiaohui Jiang [Contractor] (Wed Mar 04 2009 - 09:36:14 CST)
[AMBER] TMD
- balaji nagarajan (Wed Mar 18 2009 - 06:15:55 CDT)
- Carlos Simmerling (Wed Mar 18 2009 - 05:32:14 CDT)
- balaji nagarajan (Tue Mar 17 2009 - 23:58:37 CDT)
[AMBER] To find radial distribution curve
- nicholus bhattacharjee (Thu Mar 26 2009 - 12:16:07 CDT)
[AMBER] to understand multiplicity in antechamber
- Alan (Fri Mar 13 2009 - 17:43:28 CDT)
- Scott Brozell (Fri Mar 13 2009 - 14:05:06 CDT)
- Alan (Fri Mar 13 2009 - 09:43:45 CDT)
- Alan (Fri Mar 13 2009 - 07:06:45 CDT)
[AMBER] Understanding the all.out file in the MM-PBSA output
- Ray Luo (Thu Mar 12 2009 - 11:29:22 CDT)
- Hannes Kopitz (Thu Mar 12 2009 - 05:54:27 CDT)
- gmail (Wed Mar 11 2009 - 20:39:10 CDT)
[AMBER] Unit 5 Error on OPEN: nan.in
- Bill Ross (Tue Mar 17 2009 - 12:12:07 CDT)
- Nancy (Tue Mar 17 2009 - 08:37:44 CDT)
- Jenny Iskrenova (Tue Mar 17 2009 - 07:34:00 CDT)
- mathew k varghese (Tue Mar 17 2009 - 06:22:08 CDT)
- Nancy (Tue Mar 17 2009 - 04:11:10 CDT)
- Nancy (Mon Mar 16 2009 - 20:02:09 CDT)
- Carlos Simmerling (Mon Mar 16 2009 - 09:32:02 CDT)
- Nancy (Mon Mar 16 2009 - 09:01:14 CDT)
- mathew k varghese (Mon Mar 16 2009 - 08:36:57 CDT)
- Nancy (Mon Mar 16 2009 - 07:49:31 CDT)
[AMBER] unning MMPBSA in CHCl3 environment
- Ray Luo (Wed Mar 04 2009 - 11:15:55 CST)
- SAFAK OZHAN (Wed Mar 04 2009 - 05:55:52 CST)
[AMBER] validation of parameters and request of suggestions
- Jeffrey (Mon Mar 23 2009 - 21:16:35 CDT)
[AMBER] validation of parameters and request suggestions
- Jeffrey (Tue Mar 24 2009 - 06:52:19 CDT)
[AMBER] Warning: name change in pdb file residue
- Duggan, Brendan M. (Thu Mar 05 2009 - 14:42:21 CST)
- Donald Keidel (Thu Mar 05 2009 - 13:25:38 CST)
[AMBER] What is the default position of the partial charges?
- Thomas Cheatham III (Wed Mar 04 2009 - 15:44:20 CST)
- Chih-Ying Lin (Wed Mar 04 2009 - 15:06:16 CST)
[AMBER] wrong estimation of hydrogen velocities when using SHAKE?
- Jose Borreguero (Wed Mar 11 2009 - 16:56:03 CDT)
- steinbrt_at_rci.rutgers.edu (Wed Mar 11 2009 - 13:56:15 CDT)
- Jose Borreguero (Wed Mar 11 2009 - 13:46:29 CDT)
- steinbrt_at_rci.rutgers.edu (Wed Mar 11 2009 - 12:45:56 CDT)
- Jose Borreguero (Wed Mar 11 2009 - 12:28:21 CDT)
- David A. Case (Wed Mar 11 2009 - 06:08:17 CDT)
- Jose Borreguero (Tue Mar 10 2009 - 11:09:48 CDT)
[AMBER] xmgrace
- Nancy (Sat Mar 21 2009 - 00:42:48 CDT)
- mathew k varghese (Sat Mar 21 2009 - 00:18:32 CDT)
- Nancy (Fri Mar 20 2009 - 23:41:33 CDT)
How to creat .frcmod file
- FyD (Thu Mar 05 2009 - 00:22:56 CST)
how to select force field
- Ross Walker (Sun Mar 08 2009 - 12:52:56 CDT)
- Nancy (Sun Mar 08 2009 - 09:07:48 CDT)
join two units in amber9 or amber10
- Bill Ross (Mon Mar 16 2009 - 17:56:01 CDT)
- Taufik Al-Sarraj (Mon Mar 16 2009 - 16:11:30 CDT)
using Gromacs for analysis
- oguz gurbulak (Mon Mar 02 2009 - 10:17:45 CST)
å›žå¤ï¼š [AMBER] about MD simulation
- å»–é’åŽ (Wed Mar 11 2009 - 11:25:05 CDT)

Last message date: Mon Nov 23 2009 - 13:51:08 CST
Archived on: Mon Nov 23 2009 - 13:51:11 CST

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