.TPB Bestandsextensie
GROMACS Binary Input File
| Ontwikkelaar | Gromacs |
| Populariteit |
2.0 | 2 Stemmen |
Wat is een TPB-bestand?
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.
Meer informatie
A TPB input file can be read by typing "gmxdump -s topol.tpb" in GROMACS.