I am trying to convince XChemExplorer to refine my PANDDA models – i.e. those which have had ligands saved / placed into promising density. However, the large majority of refinement jobs (started by exporting all PANDDA models) simply fail.
Is there a log file or something I can look at to see where any obvious problems may have arisen? With thanks, Antony. - - - - - - - - - - - - - - - - Dr Antony W Oliver Senior Research Fellow (Faculty) CR-UK DNA Repair Enzymes Group Genome Damage and Stability Centre Science Park Road University of Sussex Falmer, Brighton, BN1 9RQ United Kingdom http://www.sussex.ac.uk/lifesci/oliverlab http://tinyurl/aw-oliver e: [email protected]<mailto:[email protected]> t: +44 (0)1273 678349
