We read every piece of feedback, and take your input very seriously.
To see all available qualifiers, see our documentation.
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Is there any way to choose the metal unit for outptut file of lammps topology and configuration, when I convert conf and topology of gromacs?
The text was updated successfully, but these errors were encountered:
I'm not 100% if the current command line function exposes this but the LAMMPS writer does support specifying a unit set: https://github.com/shirtsgroup/InterMol/blob/master/intermol/lammps/lammps_parser.py#L975
It might be possible to specify using this flag: https://github.com/shirtsgroup/InterMol/blob/master/intermol/convert.py#L153
If not, pull requests are welcome!
Sorry, something went wrong.
No branches or pull requests
Is there any way to choose the metal unit for outptut file of lammps topology and configuration, when I convert conf and topology of gromacs?
The text was updated successfully, but these errors were encountered: