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Issues (351–375 of 389)

Title T P Status Votes Assignee Version Created Updated Actions
#82: sequence has more residues than PDB has Calpha's
ToDo
enhancement minor resolved
#389: Use pdbfit() to an specific range of residues.
Q&A
task minor resolved
#359: read.fasta NA
ToDo
bug minor resolved
Bio3D Project
#346: save pdbs after superposition via pdbfit and fit.xyz
Q&A
task minor resolved
#326: Give up trying to find out how to extract average structure,,
Q&A
task minor resolved
#315: Problem with dccm()
bug minor resolved
#300: Retrieving complete model from points on a trajectory
Q&A
task minor resolved
#293: adding R-value and R-free to pdb.annotate()
ToDo
enhancement minor resolved 1
#269: WebApp Fit tab structure viewer 'features'
Q&A
proposal minor resolved
#252: igraph 1.0 leads to "error in x$dist operator is invalid for atomic vectors" for cnapath
ToDo
bug minor resolved
#245: pdb.annotate of PDB 4GCC
Q&A
bug minor resolved
#222: cij <- dccm(trj) failed
bug minor resolved
#221: non-CA atoms in nma
Q&A
task minor resolved
#224: Force constants with quartic term
Q&A
task minor resolved
Bio3D Project
#219: Issue with core.find()
Q&A
task minor resolved
#210: atom select over trajectory
Q&A
task minor resolved
#199: Related to issue #198 rmsf per residue
ToDo
task minor closed
#205: seqaln does not properly detect clustalo using exefile
bug minor resolved
#203: Installing Bio3d on Ubuntu 14.04
Q&A
task minor resolved
#966: PC vs Time plot
Q&A
bug minor closed
#826: How to calculate RMSD and binding energy from the already docked ligand-receptor
Q&A
task minor resolved
#817: PCA/NMA differences
Q&A
task minor new
#787: fail to run "read.pdb"
Q&A
task minor closed
#603: Is it possible to save ".dat" before plotting?
Q&A
enhancement minor resolved
#604: atom_selection with segid?
Q&A
proposal minor resolved
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