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From: Aaron Oakley (aoakley_at_receptor.pharm.uwa.edu.au)
Date: Tue Sep 02 2003 - 03:07:53 CDT

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Greetings,

I have had some success doing protein/carbohydrate
MD simulations in NAMD using the CSFF forcefield
in anyone is interested:

http://hydrogen.cem.uct.ac.za/compchem/forcefields/ff.htm

Cheers,

Aaron

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• Next message: Dr. Daniel James White PhD: "Re: ATI radeon 8500 and Linux quad buffered stereo"
• Previous message: David Chalmers: "NAMD constant pressure/temp advice"
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