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
档案类别:
什么是 rtp 档案以及打开它的方法 - Gromacs Residue Topology Parameter File
档案类别:
开发商:
Gromacs