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Issues (1–25 of 25)

Title T P Status Votes Assignee Version Created Updated Actions
#953: How to save DCCM plot generated by Bio3d in linux operation system as png format?
Q&A
task major new
#905: Mira
Q&A
task major new
#518: Employing consistent communities in network analsis for direct comparison between systems
Q&A
proposal major resolved 2
#783: error in launching pymol
Q&A
task major new
#749: per-residue eigenvalues in PCA?
Q&A
enhancement major resolved
#747: How to assign certain residues for alignment and get analysis results for all residues?
Q&A
task major new
#741: Error in the 3D visualization of dccm
Q&A
task major new
#735: pdbaln throws an error with specific PDB, cif or xml files
Q&A
bug major new
#715: How to do inverse atom selection in Bio3D version2.3.0
Q&A
bug major resolved
#696: DSSP plotting vs residues number
Q&A
proposal major new
#667: Phi/Psi error?
Q&A
task major closed
#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
#611: Error while trying to run Ensemble All-Atom NMA for more than 8 structures
Q&A
bug 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
#623: Frequency of movements during PCA
Q&A
task major resolved
#574: pymol.dccm(cij, pdb, type="launch") not work
Q&A
bug major resolved
#480: bug in path - bio3d-nma-muscle invocation
Q&A
task major resolved
#441: Starting pdb file for trajectory analysis (gromacs MD)
Q&A
task major resolved
Bio3D Project
#408: Bio3d network analysis
Q&A
task major resolved
Bio3D Project
#403: How to extrat data from PCA and increase font size
Q&A
proposal major resolved
#380: Cannot read pdb file from local directory
Q&A
bug major resolved