Hi Anindita,
This program I had a long time ago and unfortunately it has been lost
during my movings.
I think you should try to contact:
Andrei. Gurtovenko
Biophysics and Soft Matter Group
Laboratory of Physics
Helsinki University of Technology
P.O.Box 1100
FIN-02015 HUT
Finland
Tel.: +358-9-4515803
e-mail: a...@fyslab.hut.fi
He had a version and if my memory is correct he modified it to an even
better
version.
It would actually be useful if someone could post a existing version
of PN orientation.
XAvier.
On Feb 10, 2009, at 2:12 PM, ANINDITA GAYEN wrote:
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
India
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