[gmx-users] Re:problem in DMPC lipid bilayer

huifang liu huifangliu1985 at gmail.com
Tue Mar 24 06:19:16 CET 2009


You should include the topology file of DMPC in your current directory. The
present version of Gromacs seems not include the DMPC in their database.

Good luck

Huifang Liu (Ph.D. Student)
School of Pharmacy
Fudan University

138 Yi Xue Yuan Rd.          Tel: (86-21)54237419 (O)
Shanghai, China, 200032     Cell phone: +86-13764669357
E-mail: huifangliu1985 at gmail.com Fax: (86-21)54237264
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090324/1ae10fd9/attachment.html>

More information about the gromacs.org_gmx-users mailing list