Re: [gmx-users] Loading topology into vmd

; > > > > > > > > > > Van: gromacs.org_gmx-users-boun...@maillist.sys.kth.se < > > > gromacs.org_gmx-users-boun...@maillist.sys.kth.se> namens Miro Astore > < > > > miro.ast...@gmail.com> &g

Re: [gmx-users] Loading topology into vmd

itsplein 1 > > B-2610 Wilrijk > > Belgium > > > > > > > > > > Van: gromacs.org_gmx-users-boun...@maillist.sys.kth.se < > > gromacs.org_gmx-users-boun...@maillist.sys.kth.se> namens Miro Astore < > > miro.ast..

Re: [gmx-users] Loading topology into vmd

__ > Van: gromacs.org_gmx-users-boun...@maillist.sys.kth.se < > gromacs.org_gmx-users-boun...@maillist.sys.kth.se> namens Miro Astore < > miro.ast...@gmail.com> > Verzonden: dinsdag 14 januari 2020 3:48 > Aan: gromacs.org_gmx-users@maillist.sys.kth.se < > gromacs.org_gmx-

Re: [gmx-users] Loading topology into vmd

of Antwerp - Campus Drie Eiken Universiteitsplein 1 B-2610 Wilrijk Belgium Van: gromacs.org_gmx-users-boun...@maillist.sys.kth.se namens Miro Astore Verzonden: dinsdag 14 januari 2020 3:48 Aan: gromacs.org_gmx-users@maillist.sys.kth.se Onderwerp: [gmx-users] L

[gmx-users] Loading topology into vmd

Hello all, I'm just wondering how people load topologies for systems simulated in gromacs into vmd. It is very annoying to have bonds that aren't in the simulation placed in the visualisation. I'm wondering if anyone has a solution that is easier than simply creating a psf file of the .gro system