AMBER Archive (2003)

Subject: Re: electrostatic potential calculations

From: Andreas Svrcek-Seiler (svrci_at_tbi.univie.ac.at)
Date: Sat Jan 11 2003 - 10:43:33 CST

Hi,

> Does anyone know a freeware for calculating the electrostatic potential
> distribution on macromolecule (something like DelPHI). As far as I know
...yes, MEAD is free (get it from
ftp://ftp.scripps.edu/pub/electrostatics/
)
->cool program suite, very flexible, easy to use and fortran-free (!),
but sparsely documented.
an alternative might be apbs
( go to http://agave.wustl.edu/apbs/),
which is still beta but looks promising (I've compiled
but not really tried it).

I hope that helps,
good luck
Andreas 

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