Dear Amber users,
When I launched minimization procedure in course of the alanine dipeptide
tutorial
I have received an error message:
linux-0bye nikolay/Tutorial# $AMBERHOME/bin/sander -O -i 01_Min.in -o
01_Min.out -p prmtop -c inpcrd -r 01_Min.rst -inf 01_Min.mdinfo
At line 668 of file mdread1.F90 (unit = 5, file = '01_Min.in')
Fortran runtime error: End of file
linux-0bye nikolay/Tutorial#
I also have attached mdread1.F90 file which contains FATAL ERROR messages
in it.
Please tell me how could I fix it.
Kind regards,
Nick
Nikolay Kuzmich, PhD
Department of Drug Safety
Research Institute of Influenza
WHO National Influenza Centre of Russia
197376 Saint-Petersburg
http://www.influenza.spb.ru/en/
15/17 Professor Popov St.
Tel.: +78124991559
Mobile: +79213491750
e-mail: nikolay.kuzmich.influenza.spb.ru
nnkuzmich.gmail.com
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Received on Fri Nov 27 2015 - 00:30:03 PST
