thanks a lot for your reply!
------------------ 原始邮件 ------------------ 发件人: "我自己的邮箱";<531015...@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@maillist.sys.kth.se>; 主题: [gmx-users] can you Provide cardiolipin parameter file? dear sir, I want to do Molecular Dynamics Simulations use gromacs,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! -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
