PerlMol Bugs
Status: Beta
Brought to you by:
itubert
| # | Summary▾ |
Milestone▾
|
Status▾
|
Owner▾
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Created▾ | Updated▾ | Priority▾ | |
|---|---|---|---|---|---|---|---|---|
| 19 | make test fail - Non-ASCII character seen before | v1.0 (example) | open | 2016-06-05 | 2016-06-05 | 5 | ||
| 18 | ./pbabel.pl does not convert smiles to 3D | v1.0 (example) | open | 2015-05-29 | 2015-05-29 | 5 | ||
| 17 | Mass is wrong | None | open | 2012-12-14 | 2012-12-14 | 5 | ||
| 16 | covalent radii | None | open | 2012-04-15 | 2012-04-15 | 5 | ||
| 15 | PDB output is not formatted according to the PDB standard: | None | open | 2011-07-11 | 2011-07-11 | 5 | ||
| 14 | $atom->valence is 0 always!? | None | open | 2011-07-11 | 2011-07-11 | 5 | ||
| 13 | write into pdb lacks one line | None | open | 2011-06-27 | 2011-06-27 | 5 | ||
| 12 | Normal vector of ring is wrong | None | open | 2011-02-15 | 2011-02-15 | 5 | ||
| 11 | Example for Chemistry::File::Formula doesn't run | None | open | 2010-12-01 | 2010-12-01 | 5 | ||
| 10 | Can Chemistry::File::Formula deal with strange formulas | None | open | 2010-12-01 | 2010-12-01 | 5 | ||
| 9 | Memory leak when creating Chemistry::MacroMol files | None | open | 2008-12-23 | 2008-12-23 | 5 | ||
| 8 | SMILES ERROR | None | open | 2007-05-15 | 2007-05-15 | 5 | ||
| 7 | case sensitive Find bonds utility | None | open | 2006-02-03 | 2006-02-03 | 5 |