The residues and parameters that make up the CHARMM-DYES force field, in machine readable GROMACS format. These files are used in molecular dynamics simulations that include the dyes typically used in Förster resonance energy transfer (FRET) experiments.
There is no personal data or any that requires ethical approval
The data complies with the institution and funders' policies on access and sharing
Sharing and access restrictions
The data can be shared openly
The file formats are open or commonly used
Methodology, headings and units
There is a readme.txt file describing the methodology, headings and units