[gmx-users] generating force field

Mojtaba Alaei mojtaba_alaei at yahoo.com
Tue Jul 2 09:25:40 CEST 2002

 Can GROMOS-96 or GROMACS generate force field for my interesting molecule or
 If gromos can do it,what should be input files for GROMOS-96?
 If gromos or gromacs can't do it ,what should I do?

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