AMBER Archive (2002)

Subject: Re: Latest parm + getting parm98 as default in LEaP

From: Andreas Svrcek-Seiler (svrci_at_tbi.univie.ac.at)
Date: Mon Jan 21 2002 - 04:01:49 CST

Hi,
> I do protein and nucliec acid simulations. Can anyone let me know
> whuch is the latest parm that is recommended?

...parm99.dat seems to work quite well (though I can't really say much
about
proteins)

> Can anyone let me know how to make parm98 (or anyother alternate
> parm set) as the default one?
... "parm94 = loadamberparams parm99.dat"
in the leaprc file does the trick
(I know the naming is stupid ;-)

regards
andreas 

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