[gmx-users] torsion angle scan

rob yang nextgame at hotmail.com
Fri Dec 9 21:03:05 CET 2005

Dear list,
Is there a way to do systematic relaxed torsion scans in gromacs? In 
particular, can I minimize a given structure with 1 bond frozen? I have 
already generated a series of PDB files each differ by x degree around 1 
torsion angle, so writing out pdb's is not a problem.

thank you very much.


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