| Fixed handling of entities with no chains |
|
More...
|
about 10 years ago
|
| Fixed a null pointer exception from getAtomFromRecord |
|
More...
|
about 10 years ago
|
| Added handling of different residue types. |
|
More...
|
about 10 years ago
|
| Fixed a bug in generation of disulphide bonds - including a test case. |
|
More...
|
about 10 years ago
|
| Added support for D-GAMMA-PEPTIDE being a heatatm (as with mmCIF) not an amino. |
|
More...
|
about 10 years ago
|
| Include Ligands in residue selections that fall within 7A. |
|
More...
|
about 10 years ago
|
| Add model-specific iteration over Groups and Atoms |
|
More...
|
about 10 years ago
|
| Trim invalid residues from the ends of SubStructureIdentifiers (#557 option 1) |
|
More...
|
about 10 years ago
|
| Add some tests for negative residue ranges |
|
More...
|
about 10 years ago
|
| Minor javadoc & warnings fixes |
|
More...
|
about 10 years ago
|
| Merge pull request #556 from sbliven/master |
|
More...
|
about 10 years ago
|
| Using the new checks for polymer type in Group, instead of similar checks in StructureTools. |
|
More...
|
about 10 years ago
|
| Merge pull request #554 from abradle/master |
|
More...
|
about 10 years ago
|
| Fix compilation errors from merge |
|
More...
|
about 10 years ago
|
| Merge branch 'bugfixes-4.2' |
|
More...
|
about 10 years ago
|
| Fix MultipleAlignmentJmol resizing bug |
|
More...
|
about 10 years ago
|
| Fixed bug where bonds from struct conn records were not made for multiple models. |
|
More...
|
about 10 years ago
|
| Merge pull request #553 from andreasprlic/chem_comp_check |
|
More...
|
about 10 years ago
|
| Latest ECOD now contains string quotes around some data fields. Need to remove them for junit tests to parse. |
|
More...
|
about 10 years ago
|
| update test for type of group based on comments from @josemduarte |
|
More...
|
about 10 years ago
|
| Merge pull request #551 from andreasprlic/master |
|
More...
|
about 10 years ago
|
| refactoring unit test based on comments from @josemduarte |
|
More...
|
about 10 years ago
|
| Revert "Improve documentation of UnitQuaternions.relativeOrientation" |
|
More...
|
about 10 years ago
|
| new utility classes to detect if a Group is polymeric, an amino acid, or a nucleotide group. |
|
More...
|
about 10 years ago
|
| Merge branch 'master' of github.com:biojava/biojava |
|
More...
|
about 10 years ago
|
| Small fix for the last commit |
|
More...
|
over 10 years ago
|
| Document, test and fix relative orientation method |
|
More...
|
over 10 years ago
|
| Merge branch 'master' into quatalign |
|
More...
|
over 10 years ago
|
| Improve documentation of UnitQuaternions.relativeOrientation |
|
More...
|
over 10 years ago
|
| Helper method to return the list of subunits of a QuatSymmetryResult |
|
More...
|
over 10 years ago
|