4 parallel hands-on sessions on Wed afternoon, Thu afternoon, and Fri morning
Each session will consist of 3 x 1 hour sessions with groups of ~9 people.
Faculty will restart instruction from the beginning every hour.
Participants can remain with a particular faculty member for more than one hour to explore further aspects of the software with minimal help from faculty or to work on specific problems.
On Friday morning, along with the scheduled hands-on session, the faculty from Wed and Thu hands-on sessions will be available for further informal discussion and specific questions.
The panel discussion will be divided into four sections covering the following themes. In each the discussion sessions, participants will be able ask the panel to address particular questions.
Current and future needs of the NMR community Needs of the "high-throughput" community Standardization of input/output formats and nomenclature Open questions and suggestions
The NMRFAM Protein Structure Determination Workshop will be June 3-8, 2007
MMCD – Madison Metabolomics Consortium Database – a freely-available database containing information about small chemical compounds of biological interest.
New instructions for Remote Users are now available.
The new PINE server incorporates PISTACHIO (assignments), LACS (checking of carbon-13 chemical shift referencing and possible outliers), and PECAN (secondary structure determination) to yield results consistent with all three.
