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Assign protein nuclei solely on the basis of pseudocontact shifts (PCS)
| m68k | mips | s390 | sh | |
| 20130522 |
| sci-chemistry | Homepage | Apache-2.0 | ChangeLog Metadata | Similar | Bugs | Forums |
new user-friendly method built for automatic dX-tensor determination
| m68k | mips | s390 | sh | |
| 0.999-r1 |
| sci-chemistry | Homepage | GPL-3 | ChangeLog Metadata | Similar | Bugs | Forums |
Calculate Tirion's model from pdb structures
| m68k | mips | s390 | sh | |
| 3.89 |
| sci-chemistry | Homepage | CeCILL-2 | ChangeLog Metadata | Similar | Bugs | Forums |
A crude interface for running the XDS
| m68k | mips | s390 | sh | |
| 0.92-r1 |
| sci-chemistry | Homepage | all-rights-reserved | ChangeLog Metadata | Similar | Bugs | Forums |
Robust automatic backbone assignment of proteins
| m68k | mips | s390 | sh | |
| 1.2 |
| sci-chemistry | Homepage | all-rights-reserved | ChangeLog Metadata | Similar | Bugs | Forums |
Protein Complex Structural Alignment
| m68k | mips | s390 | sh | |
| 20120321 |
| sci-chemistry | Homepage | tm-align | ChangeLog Metadata | Similar | Bugs | Forums |
sci-chemistry/pymol-plugins-promol
Fast and accurate regognition of active sites
| m68k | mips | s390 | sh | |
| 3.0.2-r1 | ||||
| 3.0.2 |
| sci-chemistry | Homepage | all-rights-reserved | ChangeLog Metadata | Similar | Bugs | Forums |
AnteChamber PYthon Parser interfacE
| m68k | mips | s390 | sh | |
| 389 | ||||
| 374 | ||||
| 366 |
| sci-chemistry | Homepage | GPL-3 | ChangeLog Metadata | Similar | Bugs | Forums |
sci-chemistry/pymol-plugins-dynamics
Molecular dynamics in Pymol
| m68k | mips | s390 | sh | |
| 1.2.0 |
| sci-chemistry | Homepage | GPL-3 | ChangeLog Metadata | Similar | Bugs | Forums |