Re: [AMBER] TI calculation Amber 12

From: Anna Bauß <anna.bauss.physchem.uni-freiburg.de>
Date: Mon, 02 Jul 2012 14:07:34 +0200

Thank you for helping, it is running now.

Bests
Anna Bauß


Am 02.07.2012 13:58, schrieb steinbrt.rci.rutgers.edu:
> see separate mail...
>
> this was not a TI issue, but your input file script stripped some
> quotation marks from masks, leading to the observed errors.
>
> Kind Regards,
>
> Thomas
>
> Dr. Thomas Steinbrecher
> formerly at the
> BioMaps Institute
> Rutgers University
> 610 Taylor Rd.
> Piscataway, NJ 08854
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber


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Received on Mon Jul 02 2012 - 05:30:04 PDT
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