2016-10-24 6:36 GMT-07:00 melika vokhshoori <melikavokhsho...@gmail.com>: > Would you please give a step by step guide on how to run Votca with lammps > and where the Votca code is written and how the environment looks like? Do we > run it on a cmd page? I have downloaded Votca for windows using docker as I > was advised before, the installation seems to have carried out well but I > have no idea where the Votca file is downloaded to. I don't see an icon > saying Votca anywhere. So I am wondering how does this software even work? > How do I get a lammps code ( an atomistic model modelled on lammps) to be > coarse grained by Votca? Votca is a command line only tool and hence there is no icon. The Votca docker container comes with Gromacs (but not LAMMPS), so if might be easier to start with Gromacs. A tutorial on how to do coarse-graining with VOTCA (and Gromacs) can be found here: <https://sites.google.com/a/votca.org/main/tutorials/coarse-graining>
Christoph > Sorry for the long text. > Thanks > Melika > > -- > You received this message because you are subscribed to the Google Groups > "votca" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to votca+unsubscr...@googlegroups.com. > To post to this group, send email to votca@googlegroups.com. > Visit this group at https://groups.google.com/group/votca. > For more options, visit https://groups.google.com/d/optout. -- Christoph Junghans Web: http://www.compphys.de -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to votca+unsubscr...@googlegroups.com. To post to this group, send email to votca@googlegroups.com. Visit this group at https://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
