AMBER is a molecular dynamics application developed for the simulation of biomolecular systems.

Available Version: 14

Built on: GNU Programming Enviornment-6.0.4

To load the module

         module load amber14/gcc-7.1.0

To check Environmental paths

         module show amber14/gcc-7.1.0

Executable Binary :   pmemd.MPI

Report Problems to:

If you encounter any problem in using this software please contact System Administrators in #103 (SERC)