[gmx-users] problem by start with grompp
alex.mazheika at gmail.com
Thu Jan 3 13:23:36 CET 2013
I'm new with Gromacs.
I prepared some job for it but I cann't start with grompp. It writes me
Something is wrong in the coordinate formatting of file conf.gro. Note that
gro is fixed format (see the manual)".
What is wrong? I want to calculate a silver cluster contining 125 atoms.
And the conf.gro file was prepared according to on-line manual of Gromacs.
Corresponding input-files are attached here.
Thank you in advance,
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