[gmx-users] Running MD only for selected part of molecule
viveksharma.iitb at gmail.com
Fri Oct 10 11:33:35 CEST 2008
I want to run MD over a part of my molecule , for few residues only (not the
Can I do it using GROMACS ?
I searched for the online documentation and mailing list, but unable to get
If somebody has already tried such things earlier, please suggest and direct
me for appropriate link and address.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gmx-users