mario ciappy <[EMAIL PROTECTED]> 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
musemChiacchiera con i tuoi amici in tempo reale!
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