Does anybody else get the error message:
Error: Energy expression: cannot find parameters for bond: C2(c)-O1(o1-)
while executing
"energy print +energies"
when using a .pdb file as the input structure in an energy calculation? If you know how to circumvent this problem, could you please post it?
Sincerely-
Ryan
Error: Energy expression: cannot find parameters for bond: C2(c)-O1(o1-)
while executing
"energy print +energies"
when using a .pdb file as the input structure in an energy calculation? If you know how to circumvent this problem, could you please post it?
Sincerely-
Ryan