[gmx-users] P-N vector orientation

ANINDITA GAYEN 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

Kolkata-700 009


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