Dear All, tsmd = A classical molecular dynamics code using polarizable force fields and including tools for generating ab-initio parametrized force fields and for trajectories analysis.
regards, Suza On Thu, Feb 6, 2014 at 10:02 PM, Paolo Giannozzi <paolo.giannozzi at uniud.it>wrote: > On Thu, 2014-02-06 at 13:53 +0100, Patriot Pershing wrote: > > > i would ask where i can find a copy of tsmd code > > "tsmd" = ? > > P. > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140207/06e7063d/attachment.html
