AMBER Archive (2005)

Subject: AMBER: Can we load prmtop and inpcrd files into xleap?

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Wed May 18 2005 - 21:16:35 CDT

Hi all,

If we have a .prmtop and .inpcrd file, we can create a .pdb file using
ambpdb. And after getting the .pdb file, we can load it into xleap with
'loadpdb' command. I was wondering if we can load any .prmtop and .inpcrd
files into xleap directly? The .prmtop file has all the atom
type/charge/perturbation/etc... informations in it, and that will be
pretty fast to load all these info into xleap. Thanks in advance.

Best, 

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       -				-
  - University of Rochester      -				-
  - Hutchison Hall, # B10        -				-
  - Rochester, NY 14627-0216     - Ph.:(585) 275 67 66 (Office)	-
  - http://www.pas.rochester.edu/~yildirim/			-
  ---------------------------------------------------------------

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu