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Issues (51–75 of 112)

Title T P Status Votes Assignee Version Created Updated Actions
#734: Confusion/doubts regarding community generation step in cna()
Q&A
task major new
#715: How to do inverse atom selection in Bio3D version2.3.0
Q&A
bug major resolved
#713: Structural Analysis using 3-D structure of Protein rather than SSE (alignment)
Q&A
task major new
#708: write PC1 data into csv format prior to export and analysed by external software
Q&A
task major new
#684: PDB SPLIT ISSUE
Q&A
task major closed
#582: How to add MUSCLE to my search path in Win7 and run demo("pca") successfully?
Q&A
bug major resolved
#702: unequal vector lengths error in pymol.dccm
Q&A
task major resolved
#699: cna error
Q&A
task major resolved
#696: DSSP plotting vs residues number
Q&A
proposal major new
#653: Individual PCA plots and colour scheme
Q&A
task major resolved
#663: export graph file to Cytoscape
Q&A
enhancement major resolved
#667: Phi/Psi error?
Q&A
task major closed
#678: Inter-community couplings
Q&A
task major resolved
#670: torsion.pdb with proline
Q&A
bug major resolved
#673: mass weighting could not be grouped by residues
Q&A
bug major resolved
#686: queation about running the R script in parallel mode
Q&A
task major resolved
#679: Different results of PCA from Bio3d and gromacs
Q&A
bug major resolved
#661: Signature dynamics of proteins
Q&A
enhancement major new
#638: Time dependence of PCs
Q&A
task major resolved
#641: Reading multiple pdb files
Q&A
bug major resolved
#611: Error while trying to run Ensemble All-Atom NMA for more than 8 structures
Q&A
bug major resolved
#645: PCA plotted for same trajectory using two different software has different sign.
Q&A
proposal major duplicate
#615: cannot install MUSCLE, netcdf, and dssp on mac
Q&A
task major resolved
#619: cm=dccm.nma(modes) or cm=dccm(modes) shows bug or error
Q&A
bug major resolved
#622: PDBs object sidechain selection
Q&A
proposal major resolved
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