Re: AMBER: Problem while carrying out minimisation of drug molecule using sander

From: David A. Case <>
Date: Mon, 6 Aug 2007 07:35:25 -0700

On Mon, Aug 06, 2007, Anju Sharma wrote:

> [root.amber MTX]# /usr/local/amber8/exe/sander -O -i
> /usr/local/Anju/Project/MTX/ -o
> /usr/local/Anju/Project/MTX/mtx_vac_init_min.out -c
> /usr/local/Anju/Project/MTX/mtx_vac.inpcrd -p
> /usr/local/Anju/Project/MTX/mtx_vac.prmtop -r
> /usr/local/Anju/Project/MTX/mtx_vac_init_min.rst
> forrtl: No such file or directory
> forrtl: severe (29): file not found, unit 9, file

Unit 9 is the file for the input coordinates. So you need to check if that
file exists with the proper permissions and contents.


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Received on Wed Aug 08 2007 - 06:07:22 PDT
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