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Issues (151–175 of 267)

Title T P Status Votes Assignee Version Created Updated Actions
#258: Supplement to documentation
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
#257: Error in write.ncdf and Error in view.dccm
ToDo
task minor resolved
#230: PCA-app, tab #1: Search
ToDo
task minor resolved
#232: PCA-app, tab #3: Fit
ToDo
enhancement minor resolved
#234: PCA-app, tab #5: NMA
ToDo
enhancement minor resolved
#231: PCA-app, tab #2: Align
ToDo
enhancement minor resolved
#228: How do I correlate distance matrix calculation with actual residue number?
Q&A
task minor resolved
Bio3D Project
#240: Network generation from molecular dynamics data
Q&A
task minor resolved
#161: Mailing list
proposal minor resolved
#223: How to extract PDB file
Q&A
task minor resolved
#245: pdb.annotate of PDB 4GCC
Q&A
bug minor resolved
#235: PCA-app, connectivity in view.xyz
ToDo
bug minor resolved
#239: view.xyz incorrect coloring
bug minor resolved
#237: Index of a Hessian matrix
task minor resolved
#187: full-atom mktrj.nma()
Q&A
enhancement minor resolved
#238: PCA-app Align tab#2 bug
bug minor resolved
#216: get.seq with db='swissprot'
ToDo
proposal 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
#220: read.pdb gives error in scan
ToDo
bug minor resolved
#219: Issue with core.find()
Q&A
task minor resolved
#213: Identifying weights of the edges connecting communities in CNA
Q&A
task minor resolved
#212: atom.select in a pdbs object
Q&A
task minor resolved
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