[gmx-users] program for calculation of the orientation of lipid head groups

Xavier Periole x.periole at chem.rug.nl
Mon Jun 14 15:00:30 CEST 2004

Yuhua Song wrote:

>Hi, Xavier:
>during your discussion with Andrei about the topic
>" g_density and g_potential for DMPC bilayer", dated on June 22, 2003,you mention 
>that you have a program to determine PN vector of a PC-head relative to the z axis, 
>I am wondering whether I can share this program, because I am analyzing my bilayer data now.
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>gmx-users at gromacs.org
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Let me look back to it and I'll send it to you,



   Xavier Periole - Ph.D.

   Dept. of Biophysical Chemistry / MD Group 
   Univ. of Groningen
   9747 AG Groningen
   The Netherlands

   Tel: +31-503634329
   Fax: +31-503634800
   email: x.periole at chem.rug.nl
   web-page: http://md.chem.rug.nl/~periole

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