There is only one file type that uses the .TPB extension:
GROMACS Binary Input File
- Developer Gromacs
-
Popularity
2.5 (2 votes)
- 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 |
|---|---|---|
Gromacs |
Free |   |
Updated: February 5, 2009