[gmx-users] Avoiding parameterization step

Abu Naser likhonnaser at hotmail.com
Tue Mar 11 09:06:52 CET 2008


Hi All User,

I have been wondering whether it is advisable to avoid parametrization step by freezing the atoms in MD
simulation.

With regards, 
Abu 










_________________________________________________________________
Who's friends with who and co-starred in what?
http://www.searchgamesbox.com/celebrityseparation.shtml


More information about the gromacs.org_gmx-users mailing list