[gmx-users] 回复： can you Provide cardiolipin parameter file?

[gejingming]

I can not find something I want to ! can you help me?




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发件人: "我自己的邮箱";<531015644 at qq.com>;
发送时间: 2014年5月9日(星期五) 下午3:01
收件人: "gromacs.org_gmx-users"<gromacs.org_gmx-users at maillist.sys.kth.se>; 

主题: [gmx-users] can you Provide cardiolipin parameter file?



dear sir,
 I want to do Molecular Dynamics Simulations use gro​macs,but I can not find cardiolipins(CL) parameters. can you Provide cardiolipin pdb file and parameter(*itp) file?Which is better united atom force field. thank you very much!
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