[gmx-users] order parameters

Peter Fojan fp at bio.auc.dk
Mon Jan 17 16:00:07 CET 2000

Hi all,
does anyone have any suggestions on how I could extract the order
parameters for an amino acid side chain from a dynamics trajectory done
by gromcacs? Any help would be greatly appreciated

More information about the gromacs.org_gmx-users mailing list