[gmx-users] Pulling/restraints along the radius of gyration

Jochen Hub jhub at gwdg.de
Tue Apr 4 11:15:42 CEST 2017

Hi Gromacs users,

we have written a little Gromacs extension that allows you to apply 
harmonic restraints along the radius of gyration of a group of atoms 
(such as a protein). If you want to use it, here are some more details:



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

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