Hero wrote:
Dear Gromacs,
Actually, the error is for all the 144 atoms on SWNT_6_6_144:
when I ran:
x2top -f SWNT_6_6_144.pdb -o SWNT_6_6_144.top -r SWNT_6_6_144.rtp
Error message appeared:
Can not find forcefield for atom C-1 with 2 bonds
.
Can not find forcefield for atom C-143 with 2 bo
Dear Gromacs,
Actually, the error is for all the 144 atoms on SWNT_6_6_144:
when I ran:
x2top -f SWNT_6_6_144.pdb -o SWNT_6_6_144.top -r SWNT_6_6_144.rtp
Error message appeared:
Can not find forcefield for atom C-1 with 2 bonds
.
Can not find forcefield for atom C-143 with 2 bonds
Can not fi
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