| File Type |
GROMACS Binary Input File |
| Popularity |
Average |
| Category |
Data Files |
| File 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. |
| Program(s) that open tpb files |
 |
Mac OS |
GROMACS
|
 |
Linux |
GROMACS |
|
| Sponsored Links |
|
| Updated 10/2/2008 |
Fix file extension .TPB errors. |