JChem Service can be installed on other instance than the PostgreSQL database.
Pseudo formula handling has been added to chemical terms .
Allow NULL values in queries and molecular columns of tables.
Standardize method added.
Chemical term evaluation could cause OperationAbortedException because of concurrency problems.
Initializing jchem-psql service sometimes failed because of missing log folder.
Copy of binary data was erroneous.
Chemical terms returning a list of values (e.g. logD) did not return the values.
Polymers with ambiguous aromatic rings in end groups could not be indexed.
PostgreSQL 10 is supported from now on.
Parallel sequential scan mode is supported.
Indexing speed has been increased.
Log4j logging is implemented. Documentation
New cache parameters are provided for performance tuning of searches. Documentation
Peptide sequence file format was not handled correctly in the searches. From now on the 3-letter peptide format works in searches.
Duplicate search could be slow when the target structure contained charged hydrogen atom.
Similarity search did not always return hits in the order of similarity.
Molfiles with sgroups embedded in SRU groups were not handled.
Missing hits could have been experienced in tautomer duplicate search in case of InChi files.
jchem-psql service could crash if erroneous query structure was applied in a query.
Service jchem-psql stop did not work on some new Ubuntu versions.
Similarity search did not always return hits in the order of similarity.
Molfiles with sgroups embedded in SRU groups were not handled.
Missing hits could have been experienced in tautomer duplicate search in case of InChi files.
jchem-psql service could crash if erroneous query structure was applied in a query.
Service jchem-psql stop did not work on some new Ubuntu versions.
Molecules with small rings containing double bonds could miss duplicates when duplicate search was performed.
Index creation threw exception in case of molecules having deuterium atom.
Reaction search is supported from now on. Documentation
Duplicate search could result failing hits in tables indexed with chemindex.
Misleading warning: WARNING: molecule_ops.cpp:205 Cost estimation values were not calculated has been fixed.
Searches with joined queries and with limit <n> conditions has been improved due to cost estimation and function mode search enhancements.
Limitation of the number of jchem-psql service sessions is configurable by the administrator. Documentation
Searches combining more than three SELECT statements with logical operators could run into dead lock state.
Relevance calculation threw exception in case of polymer and query structures.
Relevance calculation could throw license exception even if the postgresql license was present.
Custom standardizer.xml applied in type definition generated exception when more than one molecules were inserted in one statement.
Relevance sorting possibility of the search hits is provided. Documentation
Collecting invalid molecules during sdf import and (cx)smiles/(cx)smarts import is available.
New function, is_valid_molecule, is introduced.
Memory size requirement of searches in big tables has been decreased, and further performance tuning possibilities are provided. Documentation
Tautomer substructure search could result false negative hits in case of aromatic structures.
Index entries were overridden by each other in some cases resulting loss of hits.
The use of chemical terms is implemented. Documentation
The performance of searching with combined queries can be tuned by calibration. Documentation