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Department of Chemistry and Chemical Biology |
``All the bugs have not been removed from AMBER'' AMBER on-Disk Web MaterialThis material replicates on local disk the salient information of the AMBER website, so that users can access it conveniently.PointersAMBER information
The force field
The program package
Support information
Information gleaned from the networkIncludes discussions of modeling issues, information on software, lists of modeling references, and a page of links to URLs of general interest to chemists.General correspondencePlease direct general correspondence about AMBER (including queries about licensing, maintenance, what machines it runs on, etc.) to:
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:
The AMBER Mail ReflectorOne 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:
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. |
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Department of Chemistry and Chemical Biology, 102 Hurtig Hall, 360
Huntington Ave., Boston, MA 02115 Send mail to
e.chudin@neu.edu with
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