The Amber Molecular Dynamics Package

Amber 8 tips

Configuring Amber 8 for various architectures

(Note: Amber 9 should compile and run "out of the box" on the platforms listed below. This information mostly for users of Amber 8 and earlier. But if you have problems with Amber 9, you might find some clues here as well.)

Running Amber on SGI IRIX and Linux systems. (Provided by Roberto Gomperts of SGI)
Running Amber on Linux using ifc8 and mpich. (Provided by Bob Duke)
Running Amber on AMD Opteron systems using Intel and Pathscale compilers. (Provided by Zhang Bing)
Running Amber on AMD opteron systems using Portland Group compilers. (Provided by Nathan Baker)
Running Amber on IBM systems running AIX. (Provided by Carlos Sosa of IBM)
Running Amber on NEC_SX and NEC_TX systems. (Provided by Janet Fredin of NEC)
Running Amber on Fujitsu Primepower and VPP systems. (Provided by Vladislav Vasilyev)
Running Amber on HP systems. (Provided by Susan Devere of HP)
Running Amber on Macintosh OSX. (Provided by Mengjuei Hsieh)
March 2005 configuration update for pmemd: look here if you are having configuration problems with the Amber 8 version of pmemd.