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Issues (151–175 of 308)

Title T P Status Votes Assignee Version Created Updated Actions
#612: contact map filter by residue number
Q&A
task minor resolved
#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
#626: Non zero exit status of packages while installing bio3d
Q&A
task minor resolved
#625: Mike
Q&A
task minor resolved
#630: Error in loading dcd file: shows much higher NATOMS than the actual: can not allocate memory
Q&A
bug major resolved 1
#623: Frequency of movements during PCA
Q&A
task major resolved
#617: edge thickness and the length of edge
Q&A
task major resolved
#608: Writing a PDB with a B-factor column from PCA for atom wise loading, displacement
Q&A
task minor resolved
#600: NMA on self-curated pdb files
Q&A
task minor resolved
#603: Is it possible to save ".dat" before plotting?
Q&A
enhancement minor resolved
#604: atom_selection with segid?
Q&A
proposal minor resolved
#610: How to store only first mode result in aanma.pdbs()/nma.pdbs()?
Q&A
task minor resolved
#583: Can PCA be used to analyse two ensembles of protein structures?
Q&A
task major new
#596: plot(modes, pdbs=pdbs, col=col). Error in e[, "start"] : incorrect number of dimensions
Q&A
bug major resolved
#587: Generating protein motion movie from aanma or nma?
Q&A
task minor new
#358: How to get per residue rmsf for each frame in the trajectory?
Q&A
task minor resolved
#580: How to print mean position (x,y,z) of each atom
Q&A
task minor new
#455: PCA in the dihedral space
Q&A
proposal critical resolved
#517: Regarding RMSD/RMSF Plots and DCCM analysis
Q&A
task minor new
#576: Question: Torsion PCA
Q&A
task minor resolved
#513: dcd file loading error
Q&A
task minor resolved
#568: All-atom NMA algorithm and scoring function?
Q&A
task major resolved
#570: Score calculations normal modes (SIP,RMSIP)
Q&A
task major resolved
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