Commit Graph

4 Commits

Author SHA1 Message Date
Greg Landrum
ee5176a557 Enable storing queries in JSON (#4003)
* start refactor query pickling

* further query pickling refactoring

* bit of modernization

* partial implementation of query writing

* serialize recursive queries

* new tests

* support QueryAtom and QueryBond with null queries

* more query cleanup

* tests pass

* switch from std::variant to boost::variant

* update clang version for CI

* explicit instantiation of templates

* get dll builds working on windows

* optionally skip h counts on parsing; more query tests

* change in response to review

* changes in response to review
2021-05-04 06:37:24 +02:00
jasondbiggs
95c09355b8 fixes #3956 (#3957)
If the property fails to stringify then just don't write the property to json rather than throwing an exception.

Co-authored-by: Jason Biggs <jasonb@wolfram.com>
2021-03-21 07:43:28 +01:00
Paolo Tosco
c08ea49bda - enable building DLLs on Windows (#1861)
* - enable building DLLs on Windows

* - export.h and test.h are now auto-generated by CMake
2018-05-16 08:42:41 +02:00
Greg Landrum
5cf8a6a9b7 Support for a JSON-based molecule interchange format (#1798)
* expose addRing to python

* backup commit

* basics of atom and bond loading

* basics of atom and bond loading

* do bond stereo too

* Loads of cleanups
Read conformers and molecule properties
Better tests
update one of the test values so that we aren't always testing ccw

* enable auto-download of rapidjson distrib

* reader now mostly done (still missing atomic/bond properties)

* a bit of optimization

* a bit of cleanup

* a bit more optimization

* backup

* test zero-order bonds

* prep work for writer (not done)

* add isotope support

* backup

* getting there with the writing

* progress on writing; still need to do the RDKit part though

* can now roundtrip, including chirality.
double bond stereo needs to wait for backend fixes

* add a timing test for benchmarking

* add a timing test for benchmarking

* add another template

* add parse params; optionally set bond types to aromatic; add python wrapper

* disable benchmark run by default

* write conformers

* refactoring

* docs

* port to commonchem

* switch representation

* start reading and writing properties

* fix a memory problem

* set a common_property for gasteiger charges

* parse partial charges

* add partial charge writing

* reformatting

* add support for disabling parts of the parsing

* remove the "name" property from files

* editing

* more post-review changes

* make the molinterchange build optional

* make them really optional
2018-04-02 05:12:03 +02:00