[gmx-users] Generate specific protein forcefield and topology

[Yuhua Song]

Hi,

I am planning to do some analysis of the protein interaction with the
biomembrane using Gromacs. I had got many input for the biomembrane force
field and topology. I am wondering whether there are some nice program and
tools suitable for generating the topology and force field of specific
protein that is not available in current Gromacs forcefield?


Thanks,


Yuhua