AMBER Archive (2000) - Apr 2000 By Subject37 messages sorted by: 
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Starting: Mon Apr 03 2000 - 12:14:25 CDT 
Ending: Thu Apr 27 2000 - 03:38:22 CDT 
 
- (no subject)
 - Announcement of interest to your user group
 - Compilation of parallel sander on Origin 2000
 - Compressibility of water at 348 K
 - Decreasing PE during MD
 - Empty gap in the watbox at the beginning of MD
 - entropy estimation of dna with car.
 - error of allocation pair array
 - extract energies
 - FIX: amber6 ptraj compile
 - Force field
 - gb/sa
 - H2PO4(1-) parameters
 - Help
 - How to creat new force field parameter for Mg++?
 - ibelly in nmode
 - igb=1 and atom ordering
 - LEaP question
 - linmin failure
 - MD-problem
 - NADH FF parameters
 - NARI'2K - Novel Approaches in RNA Informatics
 - new residue in leap
 - parameter for azido (-N=N(+)=N(-))
 - Paramters for sulfate and methanol
 - Pl. fwd to your users group
 - Protein and Ligand in Leap
 - Protophorphyrin IX
 - resp fit
 - Sander: crash if nmropt=1. HELP!!!!!!!
 - units of force constant
 - wcleap
  
Last message date: Sat Dec 30 2000 - 23:44:00 CST 
Archived on: Thu May 05 2005 - 14:17:08 CDT 
  
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