Greg Landrum f59e7b52a3 fix a dumb typo

2012-03-12 07:07:55 +00:00

..

Wrap

change the semantics of the count-simulation in atom pair and topological torsion fps

2011-12-18 14:19:15 +00:00

CMakeLists.txt

another update

2012-02-25 16:27:54 +00:00

Crippen.cpp

another checkpoint; this seems to be working for the lipinksi and crippen descriptors

2012-02-25 05:38:09 +00:00

Crippen.h

another checkpoint; this seems to be working for the lipinksi and crippen descriptors

2012-02-25 05:38:09 +00:00

Lipinski.cpp

fix a dumb typo

2012-03-12 07:07:55 +00:00

Lipinski.h

add an amide bond count calculator; add molecular formula calculator; add alternate method for converting torsion and atom-pair fps to bit vects

2011-12-16 04:17:28 +00:00

MolDescriptors.cpp

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

MolDescriptors.h

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

MolSurf.cpp

clean up some compiler warnings

2011-12-31 15:58:57 +00:00

MolSurf.h

move the _VSA descriptors into C++

2011-03-21 05:02:12 +00:00

test_list.py

now all tests pass here as well

2009-02-03 05:26:10 +00:00

test.cpp

cleanup and documentation

2012-02-26 05:57:24 +00:00