AMBER Archive (2004)

Subject: Re: AMBER: parm94

From: Asim Okur (aokur_at_ic.sunysb.edu)
Date: Tue Aug 31 2004 - 08:12:58 CDT

After loading any leaprc file (ff94 or 99) use the following command to
load the desired force field

loadamberparams filename

Check the amber manual for more info,

Cheers,

Asim
bybaker_at_itsa.ucsf.edu wrote:

>Hello,
>
>I have another question related to the parm94 force filed. With tleap,
>the program automatically recognize ff99 (or ff94) by the comands such as
>'source leaprc.ff99 (or ff94), as the force fields are part of the
>program. After downloading the modefiled force field files from the
>website, how can I tell Amber to use it?
>
>Your help will be much appreciated.
>
>Bo
>
>
>
>On Mon, 30 Aug 2004 16:57:50 -0400 Carlos Simmerling wrote:
>
>
>
>>you can get just the force field files from
>>http://amber.scripps.edu/dbase.html
>>
>>
>>
>
>
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-- 
Asim Okur
Stony Brook University
Chemisty Department
Stony Brook, NY 11794-3400
631 - 632 1560

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