There is only one file type that uses the .TPB extension:
GROMACS Binary Input File

- Developer Gromacs
-
Popularity
- Category Data Files
- Format N/A
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.
Software's name | License | Platforms |
---|---|---|
![]() |
Free | ![]() ![]() |
Updated: February 5, 2009