Re: [AMBER] regarding antechamber

From: case <case.biomaps.rutgers.edu>
Date: Mon, 12 Apr 2010 07:43:24 -0400

On Mon, Apr 12, 2010, Asfa Ali wrote:
>
> parmchk -i prp3.prepin -fi prepi -o prp3.frcmod -fo frcmod
> Error: invalid input file format(valid: prepi, prepc, ac, mol2)!

parmchk (confusingly) uses a different set of input flags ("-f", not "-fi").
Type 'parmchk --help' for more information.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Apr 12 2010 - 05:00:04 PDT
Custom Search