[gmx-users] "DPC" not found in residue topology database

[mario ciappy]

mario ciappy <mariociap at yahoo.it> ha scritto:   Hello everyone,
I  would start a dynamical study with DPC micelles and peptides, but the  DPC is not mentioned in topology database.I  imported the dpc.itp  file in /usr/local/gromacs/share/gromacs/top/ , but this is not enough:  in fact, when I start converting the pdb file, I find the error "DPC  not found in residue topology database". Can you suggest me a procedure  to  upload Gromacs topology database with a new molecule?
Thank's in advance
  Best regards

musem
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