Thank you for your recommend. > 在 2016年6月20日，下午10:22，Mark Abraham <mark.j.abra...@gmail.com> 写道： > > Hi, > > It sounds like what you want to look for is the documentation for those > file formats. > > Mark > > On Sun, 19 Jun 2016 10:05 OuyangYanhua <15901283...@163.com> wrote: > >> Hi, >> I am simulating a protein phosphorylated on Ser and Thr residues using >> AMBER99SB-ILDN ff with Gromacs 5.0. I read the paper that I can use the >> phophorylation parameters in the >> http://sites.pharmacy.manchester.ac.uk/bryce/amber < >> http://sites.pharmacy.manchester.ac.uk/bryce/amber> . However it is >> difficult for me to read the parameters and statistics in the frcmod and >> off files. So I have trouble in converting the statistics in framod files >> and off file to gromacs files, such as .rtp, ffbond.itp. >> >> Best regards, >> Ouyang >> -- >> 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.
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