Dear Sorin, what would the differences for ffAMBER 4 from ffAMBER 3? Many thanks for these release.
Best regards, Alan > Date: Tue, 17 Feb 2009 00:04:38 -0800 > From: "Eric J. Sorin" <eso...@csulb.edu> > Subject: [gmx-users] New ffAMBER Ports > To: <gmx-users@gromacs.org> > Message-ID: <62006d1d26da4bc1bf8c0794d9c81...@enthalpy> > Content-Type: text/plain; charset="iso-8859-1" > > Fellow GROMACS users, > > In answer to the many messages we've received regarding ffAMBER ports for > GROMACS 4.0, we've recently posted validated AMBER ports for versions 4.0.2 > and 4.0.3 (http://chemistry.csulb.edu/ffamber/). I hope you find them > useful! > > Also, we're working on several future additions to these ports, but are > also happy to have others contribute to further development ... if you are > interested in participating in such development, please drop me a line as > we'd be grateful to have you contribute. > > Cheers, > Eric > > Eric J. Sorin, Ph.D., Assistant Professor > Department of Chemistry & Biochemistry > California State University Long Beach > 1250 Bellflower Boulevard > Long Beach, CA 90840-9401 > Office/Lab: MLSC-233/MLSC-300 > Phone: 562.985.7537 > Email: eso...@csulb.edu > Web: http://chemistry.csulb.edu/esorin/ > -------------- next part -------------- > An HTML attachment was scrubbed... > URL: > http://www.gromacs.org/pipermail/gmx-users/attachments/20090217/e57fa581/attachment-0001.html > -- Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate Department of Biochemistry, University of Cambridge. 80 Tennis Court Road, Cambridge CB2 1GA, UK. >>http://www.bio.cam.ac.uk/~awd28<<
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