IntroductionAMBER 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) |