Thank you very much for kind advices. Here is some warning, and I don't know whether there would be some problem or not:
; 'fake' gromacs topology generated from topotools. ; WARNING| the purpose of this topology is to allow using the |WARNING ; WARNING| analysis tools from gromacs for non gromacs data. |WARNING ; WARNING| it cannot be used for a simulation. |WARNING At 2011-05-30，"Francesco Oteri" <francesco.ot...@gmail.com> wrote: >Il 29/05/2011 21:58, albert ha scritto: >> Hello: >> I am wondering, is it possible to convert NAMD topol psf file into >> Gromacs topol format? >> >> Thank you very much > >Hi albert, >you can try with the following commands: > >vmd .psf .pdb >topo writegmxtop output.top > >I recently tried with vmd1.9 > >-- >gmx-users mailing list gmx-users@gromacs.org >http://lists.gromacs.org/mailman/listinfo/gmx-users >Please search the archive at >http://www.gromacs.org/Support/Mailing_Lists/Search before posting! >Please don't post (un)subscribe requests to the list. Use the >www interface or send it to gmx-users-requ...@gromacs.org. >Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
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