I think that it used to be part of earlier (3.?) versions of gmx. Those
files may be useful for your work.
Erik
Zoe Hall skrev 2011-05-02 11.29:
Dear users,
How would I go about adding a united-atom forcefield e.g. OPLS-UA, to gromacs
4.5.3?
Thanks in advance,
Zoe
Zoe Hall
Department of Chemistry
Oxford University
[email protected]
--
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: +46 18 471 4537 fax: +46 18 511 755
[email protected] http://folding.bmc.uu.se/
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