[gmx-users] Build molecule from amino acid sequence

[Mengjuei Hsieh]

Dear Dr. Lindahl

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

Best,
-- 
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