My Find Common Pharmacophores (phase_partition) job is taking too much memory. What can I do about it?
The memory usage for Find Common Pharmacophores (phase_partition) jobs is related to the of number of ligands, the number of conformers and number of sites. If you have large ligands with many conformers, this job can consume a large amount of memory. One workaround is to use fewer molecules and fewer conformers to develop the pharmacophore model.