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

[huifang liu]

Hi,

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
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