On 2/2/18 10:22 AM, K. Subashini wrote:
Hi gmx users,

I use GROMACS version 5.0.2

I got the following error, while giving gmx mdrun -nt 8 -v -deffnm NVT.tpr

Reading file NVT.tpr, VERSION 5.1.4 (single precision)
-------------------------------------------------------
Program mdrun, VERSION 5.0.2
Source code file: /opt/gromacs-5.0.2/src/gromacs/fileio/tpxio.c, line: 3303
Fatal error:
reading tpx file (NVT.tpr) version 103 with version 100 program

I follow the gromacs tutorial (By Dr.Justin) which is for version 5.x series. 
Why do I face this error?

Anything wrong with my input file?

Apparently you used a newer version to create the .tpr file than the version you're using to try to run it. Pick a version and use it; never mix and match. Versions in the 5.0.x series are pretty outdated. If you're starting new work, use the latest GROMACS version for bug fixes, feature enhancements, and much faster performance.

-Justin

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Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

303 Engel Hall
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Blacksburg, VA 24061

jalem...@vt.edu | (540) 231-3129
http://www.biochem.vt.edu/people/faculty/JustinLemkul.html

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