Broken link to GROMACS patch in README

SPICA-group / spica-tools

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

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

MIT License

9 stars 3 forks source link

Closed pajpeter closed 6 months ago

pajpeter commented 6 months ago

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

yskmiyazaki commented 6 months ago

@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).