[gmx-users] pressure profiles

Ramya Parthasarathi ramya.sarati at aol.com
Tue Dec 20 23:05:40 CET 2011


Hi,


I am simulating DOPC lipid molecules in water, i would like to plot the pressure profiles, for the systems i have . Can someone tell me , is there any option in GROMACS which can give the pressure profile?


Ramya Parthasarathi
ramya.sarati at aol.com

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111220/01efd3d4/attachment.html>


More information about the gromacs.org_gmx-users mailing list