Re: [AMBER] Fortran runtime error: Bad value during integer read

From: Thomas Evangelidis <tevang3.gmail.com>
Date: Wed, 31 Oct 2018 12:36:17 +0100

Yes, I was trying to launch an energy minization from the last frame of an
MD trajectory. crd or nc formats did not work, I guess because the
coordinates were written in single precision.

On Wed, 31 Oct 2018 at 12:22, Carlos Simmerling <carlos.simmerling.gmail.com>
wrote:

> What are you trying to do with the "crd" format file? It can't be used as
> an inpcrd, for example.
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-- 
======================================================================
Dr Thomas Evangelidis
Research Scientist
IOCB - Institute of Organic Chemistry and Biochemistry of the Czech Academy
of Sciences <https://www.uochb.cz/web/structure/31.html?lang=en>
Prague, Czech Republic
  &
CEITEC - Central European Institute of Technology <https://www.ceitec.eu/>
Brno, Czech Republic
email: tevang3.gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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Received on Wed Oct 31 2018 - 05:00:01 PDT
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