[gmx-users] (no subject)

aloks at mbu.iisc.ernet.in aloks at mbu.iisc.ernet.in
Tue Jan 24 04:58:28 CET 2006

Hi all,
I am a new user to gromacs. I am trying to simulate sugar in its binding
site using opls force field. But finding problem in giving the atom type.
can anybody tell me how to name sugar atoms in opls force field.

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