Dear gmx-users: I add a new residue in *rtp ,according to http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field, and modified corresponding files :such as atp, hdb , after making a full copy of the installed forcefield in woring diectory. When pdb2gmx_d appeared " All occupancies are one Opening force field file ./amber99sbr.ff/atomtypes.atp Atomtype 1" Please give me suggestions Thank you!
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