``All the bugs have not been removed from AMBER''
AMBER on-Disk Web Material
This material replicates on local disk the salient information of
the AMBER website, so that users can access it conveniently.
Pointers
AMBER information
The force field
The program package
Support information
Includes discussions of modeling issues, information on
software, lists of modeling references, and a page of links
to URLs of general interest to chemists.
General correspondence
Please direct general correspondence about AMBER
(including queries about licensing, maintenance, what machines
it runs on, etc.) to:
amber-request@cgl.ucsf.edu
Currently this mail goes to caldwell@cgl.ucsf.edu (Jim Caldwell).
Queries may also be addressed to the
Oxford Molecular
support addresses.
UCSF contact information:
-
School of Pharmacy, Attention: Willa Crowell
Department of Pharmaceutical Chemistry
University of California
San Francisco, California 94143-0446
(415) 476-1540
FAX: (415) 476-0688
email: willa@cgl.ucsf.edu
The AMBER Mail Reflector
One of the best sources of information about running and
understanding AMBER is the AMBER Mail
Reflector.
The Mail Reflector exists to provide a forum for
discussions on the use of the AMBER software and for release of
bugfixes. Mail reflectors distribute mail sent to the reflector
address to all subscribers to the reflector list.
To join/unjoin the reflector, send e-mail to:
amber-request@cgl.ucsf.edu
To post or mail to the list, e-mail to:
Please use this list for discussion of AMBER-specific
issues only; in particular, announcements of general interest to
the online chemistry community should be sent to the community's
main reflector, CHEMISTRY@ccl.osc.edu. AMBER users are encouraged
to join this list too - MAILSERV@ccl.osc.edu: HELP CHEMISTRY for
info. The CHEMISTRY reflector may also be a good place to send
requests for new force field parameters, since many other programs
use the Weiner et al. and Cornell et al. force fields.