[gmx-users] Advise about a good software

Absalom Zamorano absalomz2002 at yahoo.com.mx
Thu Mar 17 19:42:34 CET 2005

 HI gromacs users... Do someone of you know a software
which let me  move, take out, introduce molecules in a
pdb or gro files, in a friendly manner? I mean using a
mouse or easy code?. I ask this because I have a
configuration of molecules (in a gro file) but I want
to do subsitutions.

I will thank suggestions..

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