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

[Jochen Hub]

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:

http://cmb.bio.uni-goettingen.de/rg_pulling.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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