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
Kategorija datoteke:
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Šta je rtp datoteka i kako je otvoriti - Gromacs Residue Topology Parameter File
Kategorija datoteke:
Programer:
Gromacs