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Issues
(1–12 of 12)
Title
T
P
Status
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Version
Created
Updated
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#735: pdbaln throws an error with specific PDB, cif or xml files
Q&A
bug
major
new
v2.3 [devel]
2020-04-27
2020-05-28
#715: How to do inverse atom selection in Bio3D version2.3.0
Q&A
bug
major
resolved
v2.3 [devel]
2020-02-02
2020-02-11
#543: Suboptimal path calculation question
Q&A
bug
minor
resolved
v2.3 [devel]
2017-12-14
2019-09-05
#670: torsion.pdb with proline
Q&A
bug
major
resolved
v2.3 [devel]
2019-05-10
2019-08-17
#673: mass weighting could not be grouped by residues
Q&A
bug
major
resolved
v2.3 [devel]
2019-05-29
2019-08-17
#679: Different results of PCA from Bio3d and gromacs
Q&A
bug
major
resolved
v2.3 [devel]
2019-07-08
2019-07-13
#640: filter.dccm() clarification
Q&A
bug
minor
resolved
v2.3 [devel]
2018-11-30
2019-03-22
#648: Error in cij.network[cij.network > 0]
Q&A
bug
minor
resolved
v2.3 [devel]
2019-02-04
2019-03-22
#611: Error while trying to run Ensemble All-Atom NMA for more than 8 structures
Q&A
bug
major
resolved
v2.3 [devel]
2018-06-07
2019-02-22
#619: cm=dccm.nma(modes) or cm=dccm(modes) shows bug or error
Q&A
bug
major
resolved
v2.3 [devel]
2018-07-24
2018-11-13
#574: pymol.dccm(cij, pdb, type="launch") not work
Q&A
bug
major
resolved
v2.3 [devel]
2018-03-15
2018-03-19
#380: Cannot read pdb file from local directory
Q&A
bug
major
resolved
v2.3 [devel]
2016-07-22
2016-07-29