Greetings,
I am the postdoc at UGA who joined the Reflector yesterday.
Presently I am trying to set up a complicated protein:DNA
complex in AMBER 6 using LEAP and am having various difficulties
mainly with atom names. I wondered if there are any short hands-on
courses for new users of AMBER 6 offered any time soon, preferably
in the Southeast but I would consider anywhere in the USA. At this
point I am just inquiring, as I would have to ask whether my department
could pay for tuition and travel. While the manual is very helpful,
there is no substitute for hands-on training.
Thank you for your help.
Sincerely,
Michael Cooney
Department of Biochemistry and Molecular Biology
University of Georgia
mike_at_bmb.uga.edu
Received on Wed Aug 30 2000 - 08:54:37 PDT
