[gmx-users] multiplicity

Chris Shaw chrisbiochem at yahoo.co.uk
Tue Feb 4 00:21:06 CET 2003


 
 Hi all, 
I am using some previously determined parameters for the dihedral angles in a peptide I am looking at. My question is what is multiplicity, and how can I determine it??. I have look in the manual at chp 4 & 5 and am still no clearer apart from the fact that they concern dihedral angle.
Could someone please cast some light on this
Cheers
Chris




---------------------------------
With Yahoo! Mail you can get a bigger mailbox -- choose a size that fits your needs
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20030203/4b3d20f8/attachment.html>


More information about the gromacs.org_gmx-users mailing list