A package of molecular simulation programs which includes source code and demos.
Availability:
Managed Linux workstations up to Ubuntu 16.04 but not later versions. Can be installed on clusters on request.
Instructions for users:
module add mpi/openmpi/64/gnu/1.6.5 # newer OpenMPI will not work with our AMBER14 binary module add amber/14 mpirun -n 2 sander.MPI
Licence Details:
This is proprietary software. To use it you need to purchase a licence. The Wales group bought a licence for AMBER 14 which covers the University. A copy can be found in /usr/local/shared/amber/AMBER14licence.pdf on the managed Linux workstations in Chemistry.
Source:
Admin notes:
Although we have an MPI version of this, the MPI libs seem to be statically linked. The MPI module is only needed to get a suitable launcher into the PATH.
