[gmx-users] Help required
Amol D. Atre
ssb4 at udct.org
Sat Sep 24 08:17:14 CEST 2005
I am a novice user of Gromacs and new to the field of Molecular Modeling.
I would like to know whether I can use Gromacs to determine whether the
interaction between two molecules is strong or weak? I would also like to
know how to generate pdb files.
Can anybody help me regarding this?
Thanks in advance.
Amol D. Atre.
Chemical Engineering Department,
Mumbai University Institute of Chemical Technology,
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