AMBER Archive (2003)

Subject: Re: electrostatic potential calculations

From: Peter Gannett (pgannett_at_hsc.wvu.edu)
Date: Mon Jan 13 2003 - 11:32:19 CST

All:

The correct address for MEAD is:

http://www.scripps.edu/bashford/

Pete Gannett

>>> Andreas Svrcek-Seiler <svrci_at_tbi.univie.ac.at> 01/11/03 11:43AM >>>
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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