Gromacs - the basic information of the program

Gromacs is a software program developed by Gromacs. There are 10 file extensions supported by Gromacs in our database. In the further part of this page, you will find detail information about all the Gromacs with their brief description and a list of file extensions supported by Gromacs. It answers questions such as:
  • 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

These are file extensions supported by Gromacs. You can use Gromacs to create, open or edit the file with these extensions:

  • 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

Our database do not have the records of file format conversions supported by Gromacs program now. If you have useful information about the Gromacs program, then write to us.


How and where to download Gromacs program?

By clicking on the link below you should be directed to the official website of the Gromacs developer where you can download the application.

Gromacs developer website