[gmx-users] improper_Z_N_X_Y & improper_O_C_X_Y

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed Jun 26 19:38:45 CEST 2002

Dear All,

What is the meaning of the "improper_Z_N_X_Y" and "improper_O_C_X_Y" in
the file ffoplsaa.rtp? Should I change them when I build the new
molecules? Gromacs creates the dihedral angles automatically?

Thanks for any explaination!



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