hi,
I am trying to run gromacs using charmm but I am facing the following
error while
running the "grompp" command
checking input for internal consistency...
calling /usr/local/bin/cpp...
topol.top:11:24: /usr/local/gromacs/share/gromacs/top/ffcharmm.itp: Permission
denied
topol.top:696:28: /usr/local/gromacs/share/gromacs/top/tip3p-charmm.itp:
Permission
denied
Fatal error:
Invalid order for directive moleculetype, file ""topol.top"", line 13
I need help to fix this problem.
any suggestion is welcome.
Thanks in advance.
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