[CPMD-list] amber2gromos
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Thu Mar 29 01:42:55 CEST 2007
On Wed, 28 Mar 2007, Philip Shemella wrote:
phil,
amber2gromos contains gromos code, so the only place
to get it _legally_ is from the place where you got
the original cpmd-gromos qm/mm code.
it should have been bundled with the cpmd sources
(at least we have it in the cvs like that).
cheers,
axel.
PS> Hi CPMD/Gromos users,
PS>
PS> If someone can send the source file (or script) amber2gromos, that would
PS> be great.
PS>
PS> Thanks - Phil
PS>
PS>
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PS>
--
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Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
Center for Molecular Modeling -- University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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