[gmx-users] PSI

Atom News atomnews at hotmail.com
Mon Mar 11 10:09:05 CET 2002


Hi all,

I calculate the phi/psi angles of the peptide (using g_angle). Psi can take 
some values up to 500 degree. It is very strange. Can anyone give me an 
explanation? Thank you.

John.

_________________________________________________________________
Chat with friends online, try MSN Messenger: http://messenger.msn.com




More information about the gromacs.org_gmx-users mailing list