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A package of molecular simulation programs which includes source code and demos.


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.

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.

System status 

System monitoring page

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