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Issues (1–25 of 303)

Title T P Status Votes Assignee Version Created Updated Actions
#811: NMA Anaysis
Q&A
task major closed
#838: How to extract data from PCA?
Q&A
bug major closed
#839: How to extract data from PCA?
Q&A
bug major closed
#768: Calculation of 'significantly' stronger correlation couplings in CNA
Q&A
task major closed
#770: MD trajectories analysis on cross correlation network analysis and PCA clustering memory issues
Q&A
task major closed
#758: cna with explicit cluster.method
Q&A
bug major closed
#751: Calculate Mainchain and Sidechain Torsion/Dihedral Angles
Q&A
task minor closed
#719: Not accessing installed DSSP from bio3d
Q&A
bug major closed
#787: fail to run "read.pdb"
Q&A
task minor closed
#796: Unable to run cna process
Q&A
bug major closed
#795: pca.project doesn't work if structures to project are smaller than those used to make the pca
Q&A
task minor closed
#684: PDB SPLIT ISSUE
Q&A
task major closed
#681: correlation analysis
Q&A
task minor closed
#643: Error in dssp.pdb(pdb) - unhelpful error message
Q&A
proposal minor closed
#665: How to generate 2D and 3D free energy landscape plots
Q&A
proposal critical closed
#667: Phi/Psi error?
Q&A
task major closed
#645: PCA plotted for same trajectory using two different software has different sign.
Q&A
proposal major duplicate
#876: Is it possible to calculate RoG from a MD trajectory file?
Q&A
task major resolved
#255: how the function seqidentity() calculate sequence identity and similarity?
Q&A
task trivial resolved
#889: How to calculate distance matrix between two chain in a single PDB file?
Q&A
proposal minor resolved
#803: RMSD: fit = T or fit = F?
Q&A
task major resolved
#831: how to get the protein structure with PC values projection on trajectory
Q&A
task minor resolved
#826: How to calculate RMSD and binding energy from the already docked ligand-receptor
Q&A
task minor resolved
#825: Similarity of structural dynamics
Q&A
task major resolved
#824: Create a consistent problem of community division( dCNA)
Q&A
task major resolved
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