[gmx-users] how to select 'P' atom for g_msd

sudheer babu sudheer.pbm07 at gmail.com
Thu Jun 26 15:39:34 CEST 2008

Hi Users,
             I want to calculate lateral diffusion coefficent of popc
bilayer by using g_msd , the information I understood from one journal (
http://dx.doi.org/10.1063/1.2393240) is that  P atom select  and feed to
g_msd command . I have to take only single P atom or all Patoms of POPC
biliayer ? and how can i select by using make_ndx? Could you please tell me
Thanks in advance.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080626/fef8df2e/attachment.html>

More information about the gromacs.org_gmx-users mailing list