.TPB 文件扩展名
GROMACS Binary Input File
| 开发者 | Gromacs |
| 受欢迎程度 |
2.0 | 2 票 |
什么是 TPB 文件？
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.
更多信息
A TPB input file can be read by typing "gmxdump -s topol.tpb" in GROMACS.