On 22 Jan 2008 11:10:47 -0000
"sarbani chattopadhyay" <[EMAIL PROTECTED]> wrote:
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
it looks like you do not have the rights to read the files ...
check with your system administrator.
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.
-----------------------------------------------------
XAvier Periole - PhD
NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
-----------------------------------------------------
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