2013/11/1 spandu K <[email protected]>: > Hi VOTCA users, > > I am looking CG potentials for a polymer. > > I am an expertise in running LAMMPS MD package but not acquainted with > GROMACS. so please to use VOTCA through LAMMPS package. You will need to install the 1.3-dev version for that: <https://code.google.com/p/votca/wiki/Installing#Development_Version> make sure you have all dependencies installed: <https://code.google.com/p/votca/wiki/Dependencies> most of them are available as distribution packages. (MacPorts, apt-get, zypper, etc)
> > From mailing lists, I have seen VOTCA modifications been took over to use > along with LAMMPS. There is an example to coarse-grain water using lammps: <https://code.google.com/p/votca/source/browse/?repo=csg-tutorials#hg%2Fspce%2Fibi_lammps> > > Please over forward for a great help to start with. Welcome, Christoph > > > Thanks > spandana > > -- > 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 [email protected]. > To post to this group, send email to [email protected]. > Visit this group at http://groups.google.com/group/votca. > For more options, visit https://groups.google.com/groups/opt_out. -- 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 [email protected]. To post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/votca. For more options, visit https://groups.google.com/groups/opt_out.
