giving this a bump .. any suggestions please ? On Mon, Aug 2, 2010 at 12:39 PM, maria goranovic <[email protected]>wrote:
> Friends > > Why are the phase shifts while making dihedral parameters always 0 or 180, > for example near the unsaturated bond of a lipid ? I am trying to fit a > function to a dihedral, and my phase shifts are more like 45 and 30 and 120 > degrees and the like. Is there any convenience behind using 0 or 180? How > essential is that? > > -- > Maria G. > Technical University of Denmark > Copenhagen > -- Maria G. Technical University of Denmark Copenhagen
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
