[gmx-users] Re: New ffAMBER Ports (Eric J. Sorin)

[Alan]

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" <esorin at csulb.edu>
> Subject: [gmx-users] New ffAMBER Ports
> To: <gmx-users at gromacs.org>
> Message-ID: <62006D1D26DA4BC1BF8C0794D9C81C56 at 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: esorin at csulb.edu
> Web: http://chemistry.csulb.edu/esorin/
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-- 
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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