AMBER Archive (2007)

Subject: AMBER: leap problem

From: Achuth Prabhu (achuthpnr_at_yahoo.co.in)
Date: Wed May 09 2007 - 07:28:01 CDT

Note: forwarded message attached.

      Office firewalls, cyber cafes, college labs, don't allow you to download CHAT? Click here: http://in.messenger.yahoo.com/webmessengerpromo.php

attached mail follows:

hi all,

   Im trying to get a topology and coordinate file using xleap (Amber9 - os fedora) for my polymer system. I prepared the prepi and frcmod files using antechamber. I loaded all these files to xleap in the same order and when i tried to save the topology and coordinate file it shows a really big list of missing bond and angle parameters. I cant figure out what is going on. Please help.the mol2.prepi and frcmod files are attached.

thanks in advance

achuth

      Office firewalls, cyber cafes, college labs, don't allow you to download CHAT? Click here: http://in.messenger.yahoo.com/webmessengerpromo.php



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

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