[gmx-users] Problem about *FF

sudheer babu sudheer.pbm07 at gmail.com
Mon Mar 17 17:50:47 CET 2008

 Thank you very much Mr.Andreas for reply,
As I told you, used deprecated FF for protein, after insertion into POPC
bilayer, ran 4ns production. is it compulsory to use opls/gromos43a6 *ff for
run simulation protein in water? I have repeat to the whole process because
wrong usage of depracated *FF. Pls help me....
Thanks for your invaluable help........
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