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.tpb

File Type Generic IconGROMACS Binary Input File
File Format Proprietary (Gromacs)
Usage Open manually
Popularity ★ ★ ★ ☆ ☆  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
Information from the PC File Extensions Reference
https://pc.net/extensions/file/tpb
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