Dear GMX users
When i tried to rum grompp i get these errors. Would any one be able to
sort out this problem?
Sincerely
Robert
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grompp -v -f adp.mdp -po adpmdout.mdp -c genbox.gro -p genbox.top -o
gromppout.tpr
creating statusfile for 1 node...
Back Off! I just backed up adpmdout.mdp to ./#adpmdout.mdp.1#
checking input for internal consistency...
calling /lib/cpp...
processing topology...
Generated 279 of the 1225 non-bonded parameter combinations
Excluding 3 bonded neighbours for Protein 1
WARNING 1 [file "genbox.top", line 283]:
System has non-zero total charge: -3.000000e+00
processing coordinates...
Fatal error: number of coordinates in coordinate file (genbox.gro, 3516)
does not match topology (genbox.top, 33)
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