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/aminoacids.dat 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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