SHARP is a computer program for macromolecular crystallography. It operates on reduced, merged and scaled data from SIR(AS), MIR(AS) and MAD experiments, refines the heavy-atom model, helps detect minor or disordered sites using likelihood-based residual maps, and calculates phase probability distributions for all reflections in the data set.
autoSHARP is an automated structure solution system - from merged data to automatic model building (uses SHARP as phasing engine).
|Licenses||Site or group licence|
|Categories||Data analysis Crystallography Macromolecular Crystallography|
|Languages||Fortran Perl Unix shell|
Instructions how to use SHARP here
In order to run autosharp:
login on the machine: sharp.esrf.fr (you need to be given access to it by the sysadm)
|Documentation / Tutorials|
|Instruments||ID23-1 (ESRF) ID23-2 (ESRF) ID29 (ESRF) ID30A-1 (ESRF) ID30A-3 (ESRF) ID30A-2 (ESRF) ID30B (ESRF)|