[gmx-users] Build molecule from amino acid sequence
lindahl at csb.stanford.edu
Fri Oct 24 02:12:00 CEST 2003
No, we've thought about it, but it is much easier to use Pymol for that
since you get immediate graphical feedback :-)
On Oct 23, 2003, at 2:37 PM, Mengjuei Hsieh wrote:
> Is there any tool in gromacs I can use to build a (linear form)
> simply from amino acid sequence with gromacs ideal geometry?
> Mengjuei Hsieh
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