[gmx-users] solvation free energie calculations
craigswank at hotmail.com
Wed May 5 23:49:00 CEST 2004
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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