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Issues

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Issues (1–25 of 33)

Title T P Status Votes Assignee Version Created Updated Actions
#771: atom selection for nucleic acid residues
ToDo
task minor closed
#683: old version of aaindex? missing some features
ToDo
task minor new
#635: Error Loading DCD file
ToDo
bug minor resolved
#542: Problem reading multiframe PDB with read.pdb()
ToDo
task minor open
#506: Error in flucts[i, ] <- all.modes[[i]]$fluctuations :
ToDo
bug minor resolved
#468: 1JTW error
ToDo
proposal minor new
#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
#528: error_ ensemble NMA
ToDo
task minor new
#215: get.seq: Resource temporarily unavailable (4).
ToDo
bug minor resolved
#444: Ionic pairs within protein
ToDo
enhancement minor resolved
#263: Unable to load pymol
ToDo
proposal minor new
#450: pdb object
ToDo
bug minor resolved
#306: Rcpp read.pdb
ToDo
bug minor resolved
#247: Rcpp branch: add lattice parameters in Rcpp version of read.pdb
ToDo
task minor resolved
#127: Large pdb files
ToDo
enhancement minor resolved 1
Bio3D Project
#174: Using EBI SOAP or REST Muscle
ToDo
proposal minor resolved
#202: Progressbar for ncore > 1
ToDo
enhancement minor resolved
#242: PDBML/XML
ToDo
task minor resolved
#343: Distance Matrix for antibody with insertion sites (H100A, H100B...)
ToDo
enhancement minor resolved 1
#246: view.xyz() multiple args with con
ToDo
bug minor resolved
#366: dssp parsing results in extra residue being added
ToDo
task minor resolved
#360: Check and update documentation files to make them more informative
ToDo
enhancement minor new
Bio3D Project
#301: NA values in contact map while mask.lower=FALSE
ToDo
bug minor resolved
#250: Are there ways to efficiently treat side chains in NMA without using all atoms?
ToDo
proposal minor resolved
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