Molecular data file used by Gromacs, a program used for simulating molecular dynamics; saves residue information, which represents the base parts of a molecule; may contain atoms, bonds, angles, dihedrals, and impropers; used as a data file for molecular analysis. RTP files are used by pdb2gmx, a Gromacs program used for converting Protein Data Bank (.PDB) files into Gromacs topologies (.TOP files). NOTE: Gromacs stands for Groningen Machine for Chemical Simulations.
Files with the RTP extension identify a data file utilized by the TurboTax software application. The RTP files store data that is used to update the application. RTP files are similar to patch files and can be opened and executed using the TurboTax application.