[gmx-users] source code for velocity information

[刘杰]

hellow Joe JordanSo glad to  receive your adcives, I have installed gromacs5.1.1, and useing  gromacs for three years , but I know little about  a newer version you can use the automatically generated function documentation as you said , could you give more details about this. any help will be appreciate.


Liu Jie



在 2018-03-21 15:39:41，"Joe Jordan" <e.jjordan12 at gmail.com> 写道：
>A few suggestions:if you use a newer version you can use the automatically generated
function documentation to find what you want
> >*use a newer version of gromacs; 4.x is no longer supported with bug fixes >*use find or grep to find what you want >*if you use a newer version you can use the automatically generated >function documentation to find what you want > >On Wed, Mar 21, 2018 at 2:44 AM, 刘杰 <liujie200802 at 163.com> wrote: > >> Dear all, Iam trying to add viscidity bond code to gromacsc 4.0.7. I >> found the harmonic bond code in bondfree.c ,but i could not conform which >> source document include the velocity information . Can somebody please >> advise me on how to overcome this issue?Thank you. Regards, jieliu >> -- >> 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-request at gromacs.org. >> > > > >-- >Joe Jordan >-- >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-request at gromacs.org.