[gmx-users] Can GROMACS mutate a residue?
nomadoro at gmail.com
Sat Jul 12 13:14:44 CEST 2008
Is there a command in GROMACS that can substitute the atoms of a whole
residue for another? This is quite useful in doing mutation simulations. Or
if that's not possible, how should I mutate a residue? Thanks!
Department of Physics
Nanjing University, China
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users