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| ID | Project | Category | View Status | Date Submitted | Last Update |
| 0000324 | Rosetta | [All Projects] Bad Coding | public | 2014-02-04 10:50 | 2014-02-04 10:50 |
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| Reporter | jadolfbr | |
| Assigned To | sacombs | |
| Priority | normal | Severity | major | Reproducibility | always |
| Status | assigned | Resolution | open | |
| Platform | | OS | | OS Version | |
| Product Version | Trunk | |
| Fixed in Version | | |
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| Summary | 0000324: ideal_bond_lengths.txt has values that are just plain wrong - these are used to build ideal geometry all over Rosetta |
| Description | The description in database/atom_type_sets/fa_standard/ideal_bond_lengths.txt speaks for itself:
#bond lengths were determined by averaging bonds between atoms found in
#residue params files. All bonds not in params were assigned 1.54 and
#commented |
| Steps To Reproduce | Use any of the polymer building functions in core/conformation or any function/class that uses these (note how they almost always set use_ideal_geometry true). |
| Additional Information | It seems that Steven Combs is hard at work fixing this issue among many other residue/atom typing bugs. |
| Tags | No tags attached. |
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| Application(s) Affected | many |
| Command Line Used | NA |
| Developer Options | |
| Fixed in SVN Version | |
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| Attached Files | |
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