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Issues

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Issues (476–500 of 944)

Title T P Status Votes Assignee Version Created Updated Actions
#483: Unusual RMSD values from struct.aln
bug major resolved
#454: PLS-DA
ToDo
proposal minor new
#486: Dimension mismatch in rmsip calculation
Q&A
bug major resolved
#481: All atom NMA
bug major resolved
#93: PCA and free energy plots
proposal minor resolved 1
#452: PCA of replicate simulations
proposal minor resolved
#464: Running bio3d from HPC
Q&A
task trivial resolved
#465: Error in cij.network[cij.network > 0]
task minor resolved
#469: Error in overlaping of PCA modes
task minor resolved
#472: DCCM PLOT from GROMACS MD Trajectory
Q&A
enhancement major resolved
#478: PCA projection crystal structures and MD
Q&A
task minor resolved
#473: Water drop
Q&A
task minor new
#471: DCCM PLOT from GROMACS MD Trajectory
ToDo
bug major resolved
#470: Error in downloading PDBs
bug major resolved
#467: Issue in all-atom Normal mode analysis (ENM)
task trivial resolved
#466: Incorporating Ligand into calculations and other errors
enhancement minor new
#443: Cannot get pdbaln and muscle to work
proposal minor resolved
#442: Clustering ligand
task minor resolved
#444: Ionic pairs within protein
ToDo
enhancement minor resolved
#449: "Expectation Failed" error when attempting a hmmsearch with hmmer command
bug major resolved
#447: Modularity
Q&A
task trivial resolved
#451: Side chain selection only for b-factor analysis
ToDo
task major resolved
#456: Usage of subopt.path.r for analysis of WISP results
Q&A
task trivial resolved
#457: Statistical Coupling Analysis
ToDo
proposal minor new
#459: Question regarding CNA of trajectories
Q&A
task minor resolved
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