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Issues (101–125 of 933)

Title T P Status Votes Assignee Version Created Updated Actions
#860: three different RMSD and RMSF plot in one graph
enhancement major resolved
#859: RMSD plot per time
enhancement major resolved
#857: How to make edges prominent?
enhancement major resolved
#853: How to extract part of protein complex with two molecules with Bio3D
Q&A
enhancement minor resolved
#850: How to subset a PDB by range of residue
bug major resolved
#849: pdb.annotate error
bug major resolved
#848: Job is killed when loading the trajectory netcdf file
bug major resolved
#846: pca clustering
Q&A
task trivial resolved
#845: Problem to access the Bio3D-web online server
bug major resolved
#844: Prof.
task minor resolved
#843: pdb annotate
bug minor resolved 1
#841: How to project crystal structure onto PCA plot
task major closed
#864: How to save figures/plots from R Graphics window
ToDo
task major resolved
#865: writing atomic fluctuations in csv format
task major resolved
#866: ClusPro output pdb file gives read.pdb error
Q&A
bug major resolved
#868: calling and location of dssp
Q&A
bug major resolved
#869: Output from pca analysis
bug minor resolved
#871: problem with RMSF plotting
task critical new
#870: thickness of RMSF plot
enhancement major new
#867: Comparison of the degree of collectivity of motions amongst proteins in a dataset
enhancement major new
#863: Calculating Center of Mass of a protein and the corressponding displacement over the entire MD trajectory
Q&A
task major resolved
#832: Memory limitations with all-atom NMA
bug major new
#855: Loading in a list of `xyz` coordinates as a "dummy" PDB file
Q&A
enhancement minor new
#852: GeoStaS and Residue Cross Correlation: Clarifications needed
enhancement major new
#99: Deformation energies after ensemble NMA
enhancement minor resolved
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