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

[massimo sandal]

Shouting, especially after 10 minutes from your first post, will not make
people willing to help you. Please be patient and polite.
On 9 May 2014 09:14, "gejingming" <531015644 at qq.com> wrote:

> I can not find something I want to ! can you help me?
>
>
>
>
> ------------------ 原始邮件 ------------------
> 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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