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: [email protected] Web: http://chemistry.csulb.edu/esorin/
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