 ../
|
alignment/
|
1009
(12 years ago)
by hstehr:
refactoring: moved many many classes to more appropriate packages; created new packages owl.core.sequence.alignment, owl.core.structure.alignment, owl.core.structure.features
|
|
scoring/
|
1127
(11 years ago)
by matt4077:
New Residuescoringfunctionimplementation
|
|
graphs/
|
1225
(11 years ago)
by jmduarteg:
Now elimination of redundant interfaces not based only on count of edges, but also on identity of each of the contacts (atom's serials, atom codes, residue serials, residue types). Added more test cases. Seems to be working fine.
|
|
features/
|
1226
(11 years ago)
by hstehr:
Refactoring of SiftsConnection and SiftsFeature, now implementing Uniprot2Pdb
|
ContactType.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
PdbLoadError.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
PdbCodeNotFoundError.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
PdbaseInconsistencyError.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
ConformationsNotSameSizeError.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
PolResidue.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
Polymer.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
PdbChainCodeNotFoundError.java
|
1005
(12 years ago)
by hstehr:
refactoring: renaming proteinstructure to structure and tools to util; moving connections,features,runners,sequence,structure,util to owl.core
|
|
TemplateList.java
|
1009
(12 years ago)
by hstehr:
refactoring: moved many many classes to more appropriate packages; created new packages owl.core.sequence.alignment, owl.core.structure.alignment, owl.core.structure.features
|
|
PdbSet.java
|
1009
(12 years ago)
by hstehr:
refactoring: moved many many classes to more appropriate packages; created new packages owl.core.sequence.alignment, owl.core.structure.alignment, owl.core.structure.features
|
|
BackboneCoords.java
|
1009
(12 years ago)
by hstehr:
refactoring: moved many many classes to more appropriate packages; created new packages owl.core.sequence.alignment, owl.core.structure.alignment, owl.core.structure.features
|
|
aapairsBounds.dat
|
1012
(12 years ago)
by hstehr:
bugfix: hard-coded paths to files aapairsBounds.dat and contactTypes.dat had to be updated following the refactoring (this was already fixed by previous commit); introduced proper error messags if files are not found
|
|
contactTypes.dat
|
1012
(12 years ago)
by hstehr:
bugfix: hard-coded paths to files aapairsBounds.dat and contactTypes.dat had to be updated following the refactoring (this was already fixed by previous commit); introduced proper error messags if files are not found
|
|
AAinfo.java
|
1012
(12 years ago)
by hstehr:
bugfix: hard-coded paths to files aapairsBounds.dat and contactTypes.dat had to be updated following the refactoring (this was already fixed by previous commit); introduced proper error messags if files are not found
|
|
Template.java
|
1034
(12 years ago)
by jmduarteg:
Extracted Scop parsing code to its own connection class.
|
|
AminoAcid.java
|
1094
(11 years ago)
by jmduarteg:
Implemented reduced alphabets in AminoAcid class and modified entropy calculation to allow reduced alphabets.
|
|
symop.lib
|
1179
(11 years ago)
by jmduarteg:
New classes to parse and store crystallographic space groups info.
|
|
SymoplibParser.java
|
1180
(11 years ago)
by jmduarteg:
Now correctly parsing the right short name field
|
|
PdbfilePdb.java
|
1181
(11 years ago)
by jmduarteg:
Now parsing the unit cell and crystal space group info when reading PDB sources. New simple script for unit cell volume.
|
|
PdbUnitCell.java
|
1212
(11 years ago)
by jmduarteg:
First fully working implementation of interface enumeration!! WAn exact copy of PISA's interface enumeration! (only tested with very few examples so far)
|
|
PdbasePdb.java
|
1218
(11 years ago)
by jmduarteg:
Fixed bug: was null pointing in parsing NMR cif files because they don't have crystal parameter fields. Now skipping that properly. Added NMR test entry to test cases.
|
|
CiffilePdb.java
|
1218
(11 years ago)
by jmduarteg:
Fixed bug: was null pointing in parsing NMR cif files because they don't have crystal parameter fields. Now skipping that properly. Added NMR test entry to test cases.
|
|
InterfaceRimCore.java
|
1228
(11 years ago)
by jmduarteg:
Now PISA interfaces using same classes as our own calculated interfaces. Removed all Pisa specific classes (except for connector and parser). Introduce new class ChainInterfaceList which also simplifies some things.
PdbAsymUnitTest passes.
|
|
ChainInterfaceList.java
|
1246
(11 years ago)
by jmduarteg:
Some minor improvements: now populating ids of ChainInterfaces, now interface area is half to match pisa's.
Fixed bug in getAllInterfaces tester, wasn't comparing properly in small values.
|
|
vdw.radii
|
1247
(11 years ago)
by jmduarteg:
Implemented our own ASA calculation! Taken from Bosco's python implementation, thanks again Bosco!
|
|
AtomType.java
|
1247
(11 years ago)
by jmduarteg:
Implemented our own ASA calculation! Taken from Bosco's python implementation, thanks again Bosco!
|
|
Atom.java
|
1248
(11 years ago)
by jmduarteg:
Now using our own ASA calculation instead of NACCESS for the interface areas calculation. We are slower than NACCESS but at least don't depend on it anymore, old NACCESS methods can still be used.
|
|
ChainInterface.java
|
1253
(11 years ago)
by jmduarteg:
Some minor updates
|
|
Asa.java
|
1255
(11 years ago)
by jmduarteg:
Minor changes to the test.
|
|
Residue.java
|
1256
(11 years ago)
by jmduarteg:
Now reporting on percent burial too
|
|
PdbAsymUnit.java
|
1258
(11 years ago)
by jmduarteg:
Fixed bug: now we properly parse from pisa both the orthonormal and the crystal coords operators.
Added a test for SpaceGroup to test for proper parsing of algebraic strings
|
|
SpaceGroup.java
|
1258
(11 years ago)
by jmduarteg:
Fixed bug: now we properly parse from pisa both the orthonormal and the crystal coords operators.
Added a test for SpaceGroup to test for proper parsing of algebraic strings
|
|
Pdb.java
|
1258
(11 years ago)
by jmduarteg:
Fixed bug: now we properly parse from pisa both the orthonormal and the crystal coords operators.
Added a test for SpaceGroup to test for proper parsing of algebraic strings
|
|
CrystalCell.java
|
1258
(11 years ago)
by jmduarteg:
Fixed bug: now we properly parse from pisa both the orthonormal and the crystal coords operators.
Added a test for SpaceGroup to test for proper parsing of algebraic strings
|
|
AtomRadii.java
|
1258
(11 years ago)
by jmduarteg:
Fixed bug: now we properly parse from pisa both the orthonormal and the crystal coords operators.
Added a test for SpaceGroup to test for proper parsing of algebraic strings
|
