Hi,
I have a problem with grompp.
I want to simulate membrane protein. I adjust the [ molecules ]
section to list the number and type of my components
I run grompp and it shows 56 warning about all of atom types in
ffG53a6nb.itp (56 atom types are in ffG53a6).
I run pdb2gmx for protein
afsaneh maleki wrote:
Hi,
I have a problem with grompp.
I want to simulate membrane protein. I adjust the [ molecules ] section to list
the number and type of my components
I run grompp and it shows 56 warning about all of atom types in ffG53a6nb.itp
(56 atom types are in ffG53a6).
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