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-- Welcome to the amber mailing list! Please save this message for future reference. Thank you. If you ever want to remove yourself from this mailing list, you can send mail to <Majordomo.scripps.edu> with the following command in the body of your email message: unsubscribe amber or from another account, besides mapsartin.gmail.com: unsubscribe amber mapsartin.gmail.com If you ever need to get in contact with the owner of the list, (if you have trouble unsubscribing, or have questions about the list itself) send email to <owner-amber.scripps.edu> . This is the general rule for most mailing lists when you need to contact a human. Here's the general information for the list you've subscribed to, in case you don't already have it: Amber is a collection of molecular mechanical force fields for the simulation of biomolecules and a package of molecular simulation programs - information at http://amber.scripps.edu/. This list is a bulletin board and a forum for the usage and installation of Amber. It is not a substitute for the manual. Before posting please read the manual and consult the FAQ. The latter is most easily done by adding the keyword "site:amber.scripps.edu" to your Google search. You should also consult the entire archive of the Amber reflector. This can be done by adding "site:archive.ambermd.org" to your Google search or by directly searching this archive http://archive.ambermd.org/ Several sites maintain platform-specific installation information: IBM http://www.msi.umn.edu/~cpsosa/ChemApps/MolMech/amber/amber.html<http://www.msi.umn.edu/%7Ecpsosa/ChemApps/MolMech/amber/amber.html> Linux http://amber.scripps.edu/cluster_info/index.html NEC http://amber.scripps.edu/nec/necinfo.html SGI http://www.sgi.com/industries/sciences/chembio/resources/amber When submitting questions or problem reports, please try to include enough information to help us identify the problem. This generally would include the Amber version, the machine or OS you are using, and a description of what you actually did (not just what your intentions were). Please include the *exact* error message, if there was one. When responding to messages posters must delete the old four line footer. It has always been good netiquette to prune footers, signatures, and other irrelevant content. To prevent multiple messages a filter has been erected to ignore messages that already contain the regular expression ^The AMBER Mail Reflector that is, 'The AMBER Mail Reflector' at the beginning of a line. This is the four line footer: ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber.scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu If you need to contact the list administrator, please send mail to owner-amber.scripps.edu. -- Maicon A. Sartin mapsartin.gmail.com ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber.scripps.edu To unsubscribe, send "unsubscribe amber" (in the *body* of the email) to majordomo.scripps.eduReceived on Sun Aug 24 2008 - 06:07:33 PDT