do you have MOL.pdb inside the current directory?
On 8/1/2007 2:44 PM, willting wrote:
Dear all,
When I wrote "pdb2gmx -f MOL.pdb -o MOL.gro -p MOL.top",and selected a
force field, it showed:
Opening library file /usr/local/gromacs/share/gromacs/top/ffG43a1.rtp
Opening library file /usr/local/gromacs/share/gromacs/top/aminoacidsdat
Reading MOL.pdb...
-------------------------------------------------------
Program pdb2gmx, VERSION 3.3.1
Source code file: /root/Desktop/gromacs-3.3.1/src/gmxlib/futil.c,
line: 340
File input/output error:
MOL.pdb
what should I do?
Thanks,
will
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