[gmx-users] generating force field

Mojtaba Alaei mojtaba_alaei at yahoo.com
Tue Jul 2 09:27:46 CEST 2002


Hi 

Can GROMOS-96 or GROMACS generate force field for my interesting molecule or
polymer?
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?


cheers

Mojtaba



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