Greg Landrum
cbd8928642
improve error reporting for smiles, smarts, and sln parsers
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(sf.net issue 3302363)
2011-05-15 10:10:56 +00:00
Greg Landrum
cbebed9e0d
fix and test sf.net issue 3299878
2011-05-11 05:31:39 +00:00
Greg Landrum
aa20e5eb68
start adding support for cpack; update copyright in license.txt
2011-05-09 03:39:40 +00:00
Greg Landrum
651edcd751
fix and tests issue 3295215
2011-04-30 03:15:46 +00:00
Greg Landrum
39dd461924
remove
2011-04-28 05:21:19 +00:00
Greg Landrum
329245396e
sync with trunk
2011-04-26 04:04:59 +00:00
Greg Landrum
be57a10775
update cartridge build
2011-04-20 03:16:09 +00:00
Greg Landrum
24bbcec6fd
typo
2011-04-18 11:27:41 +00:00
Greg Landrum
37c342046a
add isotopic mass information; add molecular formula calculation; add isotopic mass calculator; expose additional descriptors to java
2011-04-18 10:11:09 +00:00
Greg Landrum
0d160c48f8
additional functionality required by the knime nodes
2011-04-12 10:09:41 +00:00
Greg Landrum
800a4c2149
additional functionality required by the knime nodes
2011-04-12 10:07:52 +00:00
Greg Landrum
9ebc0a67d3
add
2011-04-08 02:48:25 +00:00
Greg Landrum
7e3c70f71a
missed some files on the commit
2011-04-08 02:46:35 +00:00
Greg Landrum
c7ef21088b
add initial version of new swig wrappers
2011-04-07 05:22:00 +00:00
Greg Landrum
f87a54950d
documentation update
2011-04-02 04:58:48 +00:00
Greg Landrum
b98fd417e6
make sure all confs get copied
2011-03-30 05:43:55 +00:00
Greg Landrum
8734dc86c8
cleanup
2011-03-30 03:28:35 +00:00
Greg Landrum
37e9a09b77
fix and tests issue 3238580
2011-03-30 02:33:18 +00:00
Greg Landrum
a7a145f3d9
modifications to the pickle binary format to make serialized molecules smaller
2011-03-29 04:35:43 +00:00
Greg Landrum
38f0e7ccbc
update a couple build files
2011-03-28 11:08:04 +00:00
Greg Landrum
3ba11316b2
initial pass at requiring core-dummy matches in replaceCore; remove an extra header import from MolOps.cpp
2011-03-28 06:13:48 +00:00
Greg Landrum
2ffaa92cf7
fix and test issue3228150;
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note that as part of these changes MolToSmiles and MolToSmarts no longer have
side effects on the original molecule.
2011-03-26 06:51:50 +00:00
Greg Landrum
5c14f36de7
partial fix for Issue3228150
2011-03-25 03:26:03 +00:00
Greg Landrum
6fa65fbc68
move the _VSA descriptors into C++
2011-03-21 05:02:12 +00:00
Greg Landrum
f598ac672c
version bump
2011-03-21 05:00:02 +00:00
Greg Landrum
403a669ac8
add some additional descriptors to the cartridge
2011-03-19 04:25:48 +00:00
Greg Landrum
4e27c74652
test TPSA
2011-03-16 06:40:58 +00:00
Greg Landrum
3510396ad0
expose and test descriptor calculators.
2011-03-16 06:33:04 +00:00
Greg Landrum
498eb1ef63
back out some of the changes from rev1663.
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we are no longer templating the descriptor functions and have moved the calculation
of the pattern matchers into statics inside the functions themselves.
This solves a crashing problem with the cartridge on the mac.
2011-03-16 04:39:07 +00:00
Greg Landrum
b419b0d1ae
switch to the "real" calculators where possible
2011-03-15 11:05:56 +00:00
Greg Landrum
aca2fc18f8
move the lipinski defns into the header file
2011-03-15 07:51:35 +00:00
Greg Landrum
4325789d25
move lipinski descriptors to C++.
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rename CalcCrippenDescriptors -> calcCrippenDescriptors
2011-03-14 10:24:42 +00:00
Greg Landrum
cb419d71ff
additional TPSA testing
2011-03-13 05:30:10 +00:00
Greg Landrum
456e68456b
move PSA into C++
2011-03-12 07:00:48 +00:00
Greg Landrum
f619c0bbe1
add rotatable bonds function
2011-03-10 05:14:32 +00:00
Greg Landrum
14f8e228db
allow serialization of qmols too
2011-03-10 04:57:18 +00:00
Greg Landrum
80e5f1f38a
remove leak
2011-03-09 05:10:14 +00:00
Greg Landrum
9a9ad4a534
expand atom and bond api
2011-03-09 05:07:00 +00:00
Greg Landrum
c3c929f02d
fix and test sf.net issue 3202580
2011-03-08 05:00:01 +00:00
Greg Landrum
e953f540c8
remove a compiler warning
2011-03-08 03:59:32 +00:00
Greg Landrum
633be739b0
- fix an edge case with disconnected molecules in the MurckoDecompose code.
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- test that empty results are handled properly in MurckoDecompose.
2011-03-04 06:37:26 +00:00
Greg Landrum
f3a570fe29
add the test file
2011-03-04 05:23:13 +00:00
Greg Landrum
e1e1e5929d
fix assignment of dummy positions in replaceCore
2011-03-03 05:02:13 +00:00
Greg Landrum
4f713e4e37
code reformatting :
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- tabs->spaces
- fix indentation
2011-02-28 06:40:43 +00:00
Greg Landrum
ca7c7173ee
add support for blob I/O of molecules; fps still need to be added
2011-02-28 06:39:48 +00:00
Greg Landrum
9fe5a57aec
support MolSuppliers and ROMol.{set,get}Prop
2011-02-26 05:53:03 +00:00
Greg Landrum
d6741adc22
make some types more explicit in MolOps.h (easier SWIG wrapping)
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support finding non-specfied chiral centers
remove vestigial GetFragmentSmiles() function
additional flexibility in AllChem.TransformMol()
2011-02-24 08:00:39 +00:00
Greg Landrum
f7165fac1a
minor wrapper cleanups
2011-02-24 07:34:26 +00:00
Greg Landrum
ae19a9d54b
add bitvect morgan fps; rename morgan fp functions
2011-02-24 04:23:51 +00:00
Greg Landrum
4ca59a1987
clean up conformer handling in ChemTransforms
2011-02-22 06:16:23 +00:00