Dear all ,
I want to simulate a double walled nano tube in spc water i had
made the pdb file now if i use g_x2top for creating the topology file it
gives me the following error .
Now if i run * g_x2top -f out.pdb -o out.top -ff oplsaa*
it gives the following error
*Can not find forcefield for atom OW-5432 with 2 bonds
Can not find forcefield for atom OW-5435 with 2 bonds
Can not find forcefield for atom OW-5438 with 2 bonds
Can not find forcefield for atom OW-5441 with 2 bonds
Can not find forcefield for atom OW-5444 with 2 bonds
Can not find forcefield for atom OW-5447 with 2 bonds
Can not find forcefield for atom OW-5450 with 2 bonds
looking forward for your suggestions,
Thanks in advance,
sree.*
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