[gmx-users] Advise about a good software

[Absalom Zamorano]

 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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