The Gromacs program, which is used to simulate molecular dynamics, uses the RTP file extension.
A RTP file saves a variety of information including details about molecules and atoms.
.rtp File
Extension
Developer:
Gromacs
Filkategori:
Hvad er rtp-filer & hvordan åbner man dem - Gromacs Residue Topology Parameter File
Filkategori:
Udvikler:
Gromacs