GROMACS ERROR

GROMACS ERROR

0

I was running the GROMACS command
(gmx grompp -f nvt.mdp -c proteinem.gro -r proteinem.gro -p protein.top -n index.ndx -o nvt.tpr -maxwarn 1) along with change in temperature in mdp files and got the error
(Fatal error:
An input file contains a line longer than 4095 characters, while the buffer
passed to fgets2 has size 4095. The line starts with: ‘ ‘ ) ,
please kindly help…


GROMACS

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