On 12/28/19 12:41 PM, Miro Astore wrote:
Hello,
I am new to the gromacs work flow, I come from using NAMD.
An example of what I want to do is place harmonic restraints on a subset of
a molecule, for example all of the CA atoms in a protein backbone. I have
found the genrestr function which
Hello,
I am new to the gromacs work flow, I come from using NAMD.
An example of what I want to do is place harmonic restraints on a subset of
a molecule, for example all of the CA atoms in a protein backbone. I have
found the genrestr function which I would have expected would do the trick.
