Gromacs - the basic information of the program
- The basic features of Gromacs: A software package for molecular dynamics simulation.
- What kind of file extensions supported by Gromacs?
- What kind of file format conversions supported by Gromacs?
- How and where to download Gromacs?
File extensions supported by Gromacs
- RTP - Gromacs Residue Topology Parameter File
- TPB - GROMACS Binary Input File
- TOP - Gromacs Topology File
- TRR - GROMACS Full-precision Trajectory
- UMM - Unified Molecular Modeling
- ENE - GROningen MAchine For Chemical Simulations Binary Energy Data
- TRJ - GROMACS Trajectory Simulation Data
- EDO - GROMACS Essential Dynamics Output
- MTX - GROMACS Molecular Dynamics Hessian Matrix Format
- TPR - GROMACS Portable Binary Run Input File
File conversions supported by Gromacs
How and where to download Gromacs program?
Gromacs developer website