SPICA-group / spica-tools

Tools for coarse-grained molecular dynamics simulations using the SPICA force field

Home Page:https://spica-group.github.io/spica-tools/

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Broken link to GROMACS patch in README

pajpeter opened this issue · comments

The provided link in the README file for the GROMACS patch (https://github.com/SPICA-group/gromacs-SPICA) is broken.

@pajpeter
We are currently adding instructions on how to use GROMACS in SPICA to the repository. So it's private now. It will be completed soon.

-Updated (11/1/2024)
The repository is open now. Its name was slightly changed (gromacs-spica).