Summary
Source: https://bitbucket.org/pandda/pandda/src/master/
License: unknown
Documentation: https://pandda.bitbucket.io/
Path: part of the ccp4 installation
Citation:
- Pearce, N. M. et al. (2017) ‘A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density', Nature Communications.
- Pearce, N. M., Krojer, T. and von Delft, F. (2017) ‘Proper modelling of ligand binding requires an ensemble of bound and unbound states’, Acta Crystallographica Section D.
Pan-Dataset Density Analysis. Multi-dataset crystallographic analysis for the identification of ligand binding and structural events
Using PaNDDA
To initialize the environment use the module command:
xwhich PanDDA No executable named PanDDA found Documentation: https://confluence.desy.de/display/MXW/PanDDA URL: https://pandda.bitbucket.io/ Manual: https://pandda.bitbucket.io/ xwhich pandda.inspect Provided by module(s) ... module load xray which pandda.inspect: /opt/xray/ccp4-7.0/bin/pandda.inspect ... module load ccp4/7.0 which pandda.inspect: /opt/xray/ccp4-7.0/bin/pandda.inspect ... module load ccp4/7.1 which pandda.inspect: /opt/xray/ccp4-7.1/bin/pandda.inspect Documentation: https://confluence.desy.de/display/MXW/PanDDA URL: https://pandda.bitbucket.io/ Manual: https://pandda.bitbucket.io/