[gmx-users] P-N vector orientation
aninditagayen at yahoo.co.in
Tue Feb 10 14:12:17 CET 2009
Dear Xavier Periole
I am a GROMACS user, presently working with DMPC bilayer. I want to calculate the orientation of the head groups
P-N vector. From gmx-users, I have came to know that you have a
program that can determine the angle of the PN vector (or what ever
pair of atoms) relative to the z axis.
If possible, can you please provide me that program or tell me how can i calculate that?
Thanks in advance.
Ms. Anindita Gayen
C/O Dr. Chaitali Mukhopadhyay
Senior Research Fellow
Department of Chemistry
University of Calcutta
92, A. P. C. Road
Connect with friends all over the world. Get Yahoo! India Messenger at http://in.messenger.yahoo.com/?wm=n/
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users