[gmx-users] problem about "order parameter"

clark clarkzhy at tom.com
Tue Sep 12 02:22:26 CEST 2006

I am performing some simulation about common protein.I am puzzled when I want to get the order parameter(S2, N-H bond in main chian) to compare with the result of my NMR experiment.

Who can give me a detailed way to get this parameter in Gromacs3.3.1?

 Thanks ! 

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060912/034d383e/attachment.html>

More information about the gromacs.org_gmx-users mailing list