[gmx-users] solvation free energie calculations

Craig Swank craigswank at hotmail.com
Wed May 5 23:49:00 CEST 2004

Dear Tivadar,
Do you still have the solv.gro and toluene.top files that you used for the 
energy minimization in step 4 of the example?  If you do would you please 
send them to me at craigswank at hotmail.com?  I would be very greatful because 
if I made a mistake following the directions I have a feeling it would show 
up in one of these files.  Also, I don't see my reply to your massage posted 
so I will say again that I am using version 3.2.1 running on SuSE linux.

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