[gmx-users] hi

[santosh naik]

hi friends

i m santosh naik.friends i m new to this field so i m facing a lot of
problems dealing with this program.so i wants to start up with
simple simulations like proteins in water. my problem is which force field i
should use in *pdb2gmx* is it default one or some other please can any one
will help me to solve my problem?

thanking you
santosh naik
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