Re: AMBER: antechamber

From: David A. Case <case.scripps.edu>
Date: Mon, 25 Jul 2005 16:42:32 -0700

On Mon, Jul 25, 2005, Dustin wrote:

> When I run this command: antechamber -nc 0 -fi gout -fo prepi -i
> DES_g98.log -o DES.prepi -c resp -j both -at amber -rn DES
>
> I receive this error
> Amber8 Module: resp
>
> forrtl: severe (24): end-of-file during read, unit 5, file
> /export/home/jliu/amber8/WE/agonist/DES/PREP/gauss/ANTECHAMBER_RESP1.IN

We will need to have more information. If the DES_g98.log is not too big,
you could post a (compressed?) version. Or provide it in some other way
if it is more than about 100,000 bytes.

If that is too large or inconvenient, certainly post what is in the
ANTECHAMBER_RESP1.IN, and the coordinates of your system (in Gaussian, pdb
or mol2 format, if possible).

Basically, we need to be able to (try to) reproduce the problem you are
seeing.

....thanks....dac

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Received on Tue Jul 26 2005 - 00:53:00 PDT
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