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

From: Thomas Evangelidis <>
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 <>

> What are you trying to do with the "crd" format file? It can't be used as
> an inpcrd, for example.
> _______________________________________________
> AMBER mailing list

Dr Thomas Evangelidis
Research Scientist
IOCB - Institute of Organic Chemistry and Biochemistry of the Czech Academy
of Sciences <>
Prague, Czech Republic
CEITEC - Central European Institute of Technology <>
Brno, Czech Republic
AMBER mailing list
Received on Wed Oct 31 2018 - 05:00:01 PDT
Custom Search