[gmx-users] more than one protonation per residue with pdb2gmx

[Justin A. Lemkul]

On 7/12/12 9:00 AM, reisingere at rostlab.informatik.tu-muenchen.de wrote:
> Can you please give me an example of such a modeling software?
> I tried it with PYMOL but the results are not very good.
> And I also found several programs but the are all not free.
>

http://www.gromacs.org/Documentation/File_Formats/Coordinate_File#Sources

-Justin

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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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