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

Availability: 

All managed Linux workstations. 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.

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