.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.
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Open With |
macOS |
GROMACS
|
Unix |
GROMACS
|
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Updated |
2007 |
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