[AMBER] rism1d solvent models

From: Meli Massimiliano <m.meli.icrm.cnr.it>
Date: Thu, 12 Jan 2012 16:27:39 +0100

Hi all,

i would to know how i can create other solvent model, for different
molecule,
like the one contained in the directory :

$AMBERHOME/dat/rism1d/model

can i extract the model information from the topology (prmtop) file ?

thanks a lot
max

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Received on Thu Jan 12 2012 - 07:30:03 PST