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Issues (276–300 of 389)

Title T P Status Votes Assignee Version Created Updated Actions
#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
#227: read.prmtop issues warning when reading prmtop with acetylated N terminus
ToDo
proposal minor new
#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
#210: atom select over trajectory
Q&A
task minor resolved
#168: How to use Bio3D to carry out a cluster and Principal Components analysis (PCA) of DNA structures
ToDo
enhancement minor resolved
Bio3D Project
#190: error using nma.pdbs()
Q&A
bug minor resolved
#199: Related to issue #198 rmsf per residue
ToDo
task minor closed
#198: How to get per residue rmsf including side chain contributions?
Q&A
task minor resolved
#206: Unable to launch Muscle package from pdbaln() function.
Q&A
task minor resolved
#204: SSE with trim.pdb
bug minor resolved
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