.tpb
| File Type |
 GROMACS 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 |
 GROMACS
|
| Unix |
GROMACS |
|
| Updated |
2007 |
|
