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Issues (1–25 of 31)

Title T P Status Votes Assignee Version Created Updated Actions
#910: Find PFAM annotations of PDB entries error
ToDo
bug major new
#898: Not possible to read.pdb('1ao7.pdb2", multi = TRUE)
ToDo
bug major new
#710: Bio3D-web not working due to Shiny Server license expiration
ToDo
bug critical closed 1
#827: .format_tbl() in pdb.annotate() cannot handle "source" with no value
ToDo
bug major resolved
#786: pdb.annotate not working?
ToDo
bug major resolved
#775: error in combine select of xyz for protein and RNA moleules
ToDo
bug major closed
#698: read.cif doesn't work for some PDBs
ToDo
bug major resolved
#524: hmmer() error and blast.pdb() warning
ToDo
bug major resolved
#635: Error Loading DCD file
ToDo
bug minor resolved
#609: Can't enter PDB codes
ToDo
bug minor new
#506: Error in flucts[i, ] <- all.modes[[i]]$fluctuations :
ToDo
bug minor resolved
#551: dccm calc for large protein hangs on Mac OSX R-console
ToDo
bug major resolved
#550: Errors in Reading PDB File
ToDo
bug major resolved
#534: Torsion calculation for PDBs with duplicated resno
ToDo
bug minor resolved
#215: get.seq: Resource temporarily unavailable (4).
ToDo
bug minor resolved
#471: DCCM PLOT from GROMACS MD Trajectory
ToDo
bug major resolved
#450: pdb object
ToDo
bug minor resolved
#402: write.pdb print segment left-justified
ToDo
bug trivial resolved
#306: Rcpp read.pdb
ToDo
bug minor resolved
#327: more than 100,000 atoms notation
ToDo
bug major resolved
#246: view.xyz() multiple args with con
ToDo
bug minor resolved
#359: read.fasta NA
ToDo
bug minor resolved
Bio3D Project
#345: PCA-app, bug related to incresing number of PDBs after visiting ALIGN tab
ToDo
bug major resolved
#285: Error in plot.dccm when pdb$helix / pdb$sheet = NULL
ToDo
bug trivial resolved
#336: read.ncdf: incorrect number of dimensions when reading a single frame and at.sel is not null
ToDo
bug major resolved
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