Hi Justin, Thanks for your answer. So, how can I update a code in GROMACS? Best Ali
On Tue, Feb 27, 2018 at 5:25 PM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 2/27/18 6:23 PM, Ali Ahmed wrote: > >> Hello GROMACS users, >> >> I'm sorry for the crazy things I did. >> I was trying to update electric filed code for magnetic filed >> implementation by adding the cross product term to the force calculation >> equation. unfortunately, I failed and deleted the mdlib folder (GROMACS >> 5.1.2). >> The surprising thing is that GROMAS still applies electric filed. >> My question is, how does GROMACS apply electric field while the code is >> deleted? >> > > Deleting source code has no effect on software that's already installed. > If you try to install again, then your compilation would fail due to > missing files. > > -Justin > > -- > ================================================== > > Justin A. Lemkul, Ph.D. > Assistant Professor > Virginia Tech Department of Biochemistry > > 303 Engel Hall > 340 West Campus Dr. > Blacksburg, VA 24061 > > jalem...@vt.edu | (540) 231-3129 > http://www.biochem.vt.edu/people/faculty/JustinLemkul.html > > ================================================== > > -- > 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.