[AMBER] unning MMPBSA in CHCl3 environment

From: SAFAK OZHAN <safak_ozhan.hotmail.com>
Date: Wed, 4 Mar 2009 13:55:52 +0200

Dear all,

I use AMBER 9. I was wondering if it would be possible to run MMPBSA (amber9 or amber10) in chloroform environment
by setting EXDI to 4.9 under .PB in MMPBSA input.

Thanks in advance,


Safak
_________________________________________________________________
Invite your mail contacts to join your friends list with Windows Live Spaces. It's easy!
http://spaces.live.com/spacesapi.aspx?wx_action=create&wx_url=/friends.aspx&mkt=en-us
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 06 2009 - 01:08:36 PST
Custom Search