[gmx-users] Setting up simulation system of a protein-detergent complex
Jochen Hub
jhub at gwdg.de
Thu Apr 20 08:38:03 CEST 2017
Hi Gromacs users,
if you want to set up an MD simulation system of a protein-detergent
complex, you can find some helpful scripts and suggestions here:
http://cmb.bio.uni-goettingen.de/build_pdc.html
Cheers,
Jochen
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Dr. Jochen Hub
Computational Molecular Biophysics Group
Institute for Microbiology and Genetics
Georg-August-University of Göttingen
Justus-von-Liebig-Weg 11, 37077 Göttingen, Germany.
Phone: +49-551-39-14189
http://cmb.bio.uni-goettingen.de/
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