[gmx-users] Build molecule from amino acid sequence

Mengjuei Hsieh mjhsieh at yahoo.com
Fri Oct 24 09:50:01 CEST 2003

Dear Dr. Lindahl

I am not familiar with the PyMOL, does it use Gromacs ideal geometry to
build molecule?

Mengjuei Hsieh

on 10/23/03 17:11, Erik Lindahl at lindahl at csb.stanford.edu wrote:
> Hi Mengjuei,
> No, we've thought about it, but it is much easier to use Pymol for that
> since you get immediate graphical feedback :-)
> Cheers,
> Erik

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