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Issues (1–25 of 74)

Title T P Status Votes Assignee Version Created Updated Actions
#698: read.cif doesn't work for some PDBs
ToDo
bug major resolved
#524: hmmer() error and blast.pdb() warning
ToDo
bug major resolved
#651: Wild PDB files has multiple HEADER records
Q&A
enhancement minor new
#655: bio3d.view package
Q&A
task trivial new
#530: legend box in overlap analysis
ToDo
enhancement minor resolved
#484: mmcif_pdbx.dic 5.283
ToDo
task major new
#609: Can't enter PDB codes
ToDo
bug minor new
#517: Regarding RMSD/RMSF Plots and DCCM analysis
Q&A
task minor new
#536: Homodimer ensemble NMA
task major resolved
#542: Problem reading multiframe PDB with read.pdb()
ToDo
task minor open
#468: 1JTW error
ToDo
proposal minor new
#528: error_ ensemble NMA
ToDo
task minor new
#521: deuterium atom names missing from bio3d::atom.index
task minor new
#480: bug in path - bio3d-nma-muscle invocation
Q&A
task major resolved
#469: Error in overlaping of PCA modes
task minor resolved
#467: Issue in all-atom Normal mode analysis (ENM)
task trivial resolved
#466: Incorporating Ligand into calculations and other errors
enhancement minor new
#451: Side chain selection only for b-factor analysis
ToDo
task major resolved
#263: Unable to load pymol
ToDo
proposal minor new
#410: hmmer hits with infinite mlog.evalue
bug major resolved
#296: hmmer() and blast() output
ToDo
task minor resolved
#249: What are the units for mode frequencies in Bio3dNMA?
ToDo
proposal trivial new
#82: sequence has more residues than PDB has Calpha's
ToDo
enhancement minor resolved
#306: Rcpp read.pdb
ToDo
bug minor resolved
#327: more than 100,000 atoms notation
ToDo
bug major resolved
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