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: GROMACS
Unix: GROMACS
Information from FileInfo.com - The File Extensions Resource.
http://www.fileinfo.com/extension/tpb
