Pinned Repositories
azure-docs
barnaba
Analyse Nucleic Acids Structure and Simulations with baRNAba
biopython
Official git repository for Biopython (converted from CVS)
forna
Create force-directed graphs of RNA secondary structures.
fragbuilder
fragbuilder is a tool to create, setup and analyze QM calculations on peptides.
g_mmpbsa
MM-PBSA method for GROMACS. For full description, please visit homepage:
getchainmmcif
extract a particular chain from mmcif file
kpLogo
k-mer probability logo
LocalFold
LocalFold is a modification of the RNAplfold local folding algorithm.
Pymol-script-repo
Collected scripts for Pymol
hongbo-zhu-cn's Repositories
hongbo-zhu-cn/Pymol-script-repo
Collected scripts for Pymol
hongbo-zhu-cn/azure-docs
hongbo-zhu-cn/barnaba
Analyse Nucleic Acids Structure and Simulations with baRNAba
hongbo-zhu-cn/biopython
Official git repository for Biopython (converted from CVS)
hongbo-zhu-cn/forna
Create force-directed graphs of RNA secondary structures.
hongbo-zhu-cn/fragbuilder
fragbuilder is a tool to create, setup and analyze QM calculations on peptides.
hongbo-zhu-cn/g_mmpbsa
MM-PBSA method for GROMACS. For full description, please visit homepage:
hongbo-zhu-cn/getchainmmcif
extract a particular chain from mmcif file
hongbo-zhu-cn/kpLogo
k-mer probability logo
hongbo-zhu-cn/LocalFold
LocalFold is a modification of the RNAplfold local folding algorithm.
hongbo-zhu-cn/missing-semester-cn.github.io
the CS missing semester Chinese version
hongbo-zhu-cn/NMRBackCalc_PyMOL_plugin
PyMOL plugin for invoking NMRBackCalculation
hongbo-zhu-cn/PeptideBuilder
hongbo-zhu-cn/Peptides
An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.
hongbo-zhu-cn/pytraj
Interactive data analysis for molecular dynamics simulations
hongbo-zhu-cn/scipy
Scipy main repository
hongbo-zhu-cn/Sparky_extensions
extensions written for Sparky - NMR Assignment and Integration Software from cgl.ucsf