AMBER: imin = 5 and PBC

From: sai kumar ramadugu <amberquestions.gmail.com>
Date: Thu, 31 Jul 2008 09:51:21 -0500

Hi Amber Users,
   I'm using AMBER9 for post-processing of energies after fixing the bugs. I
read that after bugfix, with -y option, imin = 5 and ntb > 0 does not work.
Is this fixed in AMBER 9 or in AMBER 10?
Thanks in Advance,
Sai

--------------------------------------------------
Sai K. Ramadugu
The Margulis Lab,
Dept of Chemistry,
Univ of Iowa

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Sun Aug 03 2008 - 06:07:31 PDT
Custom Search