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Issues

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Issues (76–100 of 107)

Title T P Status Votes Assignee Version Created Updated Actions
#588: Using core.find on a specific set of residues or domain
task minor new
#580: How to print mean position (x,y,z) of each atom
Q&A
task minor new
#517: Regarding RMSD/RMSF Plots and DCCM analysis
Q&A
task minor new
#571: Fluctuations plot
Q&A
task minor new
#567: suboptimal path analysis visualization
proposal minor new
#468: 1JTW error
ToDo
proposal minor new
#509: get.seq changing PDB IDs leading to seg fault
ToDo
proposal minor new
#528: error_ ensemble NMA
ToDo
task minor new
#521: deuterium atom names missing from bio3d::atom.index
task minor new
#507: modify_vector_size
task minor new
#492: MMTF parser
ToDo
enhancement minor new
#454: PLS-DA
ToDo
proposal minor new
#473: Water drop
Q&A
task minor new
#466: Incorporating Ligand into calculations and other errors
enhancement minor new
#457: Statistical Coupling Analysis
ToDo
proposal minor new
#263: Unable to load pymol
ToDo
proposal minor new
#453: detecting peptide plane flips
enhancement minor new
#445: cmap appears for force.renumber atoms
enhancement minor new
#201: plot.dccm axes labels
ToDo
enhancement minor new
#146: option for customized margin segments in plot.bio3d
ToDo
enhancement minor new
#342: hmmer() start/end domain in output?
ToDo
enhancement minor new 1
#267: WebApp reset tabs with new PDB input?
Q&A
task minor new
#265: WebApp sparkLines and alignment figure/table
ToDo
proposal minor new
#253: PCA App
ToDo
task minor new
#133: Would you consider adding SASA measuring capability in Bio3d?
ToDo
enhancement minor new 1
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