AMBER Archive (2008)

Subject: AMBER: About RAMD

From: Francesco Pietra (
Date: Sat Jan 05 2008 - 04:39:44 CST

I was just informed from Professor Wade that RAMD at the moment can only be
implemented into Amber 8.

As I am most curious to try to follow the path of a ligand out of a protein
embedded in a membrane, is it possible to get Amber 8 (having a personal
license for Amber 9) and temporarily, for that computation, install it on the
same machine (dual opterons, shared memory) without unistalling Amber 9? Amber
9 was ifort/icc compiled, parallel support from OpenMPI 1.2.3.


francesco pietra

Be a better friend, newshound, and
know-it-all with Yahoo! Mobile. Try it now.;_ylt=Ahu06i62sR8HDtDypao8Wcj9tAcJ

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to