AMBER: (no subject)

From: Sophie Barbe <sbarbe.insa-toulouse.fr>
Date: Wed, 24 Jan 2007 18:26:20 +0100

Hi amber users,

I would like to perform a molecular dynamic of a protein in explicit organic
solvent: hexan or octan.
Do you have .lib files for these solvents? could you send them to me ?
Or otherwise could you explain me how can I generate these files?

Thank you very much

Sophie


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jan 28 2007 - 06:07:09 PST
Custom Search