1 files use the extension of TPB
GROMACS Binary Input File
Classification:data file
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.
instruction:
A TPB input file can be read by typing "gmxdump -s topol.tpb" in GROMACS.
TPB(GROMACS Binary Input File) related software:
Mac
1 software
Linux
1 software
发送 E9830 至公众号 IT小技巧 查看软件名称。
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