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Issues (1–22 of 22)

Title T P Status Votes Assignee Version Created Updated Actions
#635: Error Loading DCD file
ToDo
bug minor resolved
#506: Error in flucts[i, ] <- all.modes[[i]]$fluctuations :
ToDo
bug minor resolved
#557: RMSD_ERROR
Q&A
task minor resolved
#509: get.seq changing PDB IDs leading to seg fault
ToDo
proposal minor new
#534: Torsion calculation for PDBs with duplicated resno
ToDo
bug minor resolved
#538: How to specify whole protein structure in trajectory analysis?
Q&A
task minor resolved
#478: PCA projection crystal structures and MD
Q&A
task minor resolved
#444: Ionic pairs within protein
ToDo
enhancement minor resolved
#440: Issue in tutorial (Protein Structure Networks with Bio3D)
task minor resolved
#201: plot.dccm axes labels
ToDo
enhancement minor new
#343: Distance Matrix for antibody with insertion sites (H100A, H100B...)
ToDo
enhancement minor resolved 1
#293: adding R-value and R-free to pdb.annotate()
ToDo
enhancement minor resolved 1
#252: igraph 1.0 leads to "error in x$dist operator is invalid for atomic vectors" for cnapath
ToDo
bug minor resolved
#257: Error in write.ncdf and Error in view.dccm
ToDo
task minor resolved
#240: Network generation from molecular dynamics data
Q&A
task minor resolved
#117: merge of dccm.mean to filter.dccm
bug minor resolved
#112: Discussion: cleaning up master branch
task minor resolved
#64: BUG: read.ncdf() doesn't work for large trajectory file
bug minor resolved 1
#51: Bug and Proposal: stride()
proposal minor resolved
#37: TER records missing from multi-chain PDB
bug minor resolved
#12: pdb2aln Improvement
enhancement minor resolved
#5: Bug report: stride()
bug minor resolved