.tpb

File Type Generic IconGROMACS Binary Input File
File Format Proprietary (Gromacs)
Usage Open manually
Rank ★ ★ ☆  Average
Description

Input file for GROMACS, a software package for performing molecular dynamics functions; contains the simulation's starting structure, the molecular topology, and the simulation data.

A TPB input file can be read by typing "gmxdump -s topol.tpb" in GROMACS.

Open With
macOS

IconGROMACS

Unix

IconGROMACS

Updated 2007
space