jmb-scripts Goto Github PK
Name: JMB
Type: User
Company: UGA
Bio: Associate professor and enthusiast crystallographer, always tries to show the inner beauty of proteins.
Location: Grenoble
Name: JMB
Type: User
Company: UGA
Bio: Associate professor and enthusiast crystallographer, always tries to show the inner beauty of proteins.
Location: Grenoble
Augmented Reality object for biochemistry
Convert in batch CIF files to PDB
Run Dammif in batch mode and allow a quick analysis of the output models
Assess the secondary structure in Pymol
Fit enzymatic kinetics data set directly from excel with the Michaelis-Menten equation
Convert EOM output to a full atom PDB files
Regain control of your SAXS data
To sort out output from SEC-SAXS experiment collected on Swing beamline at Soleil synchrotron
Analyse and plot the elution profile of your SEC-SAXS experiment
To assess the secondary structure of your protein with STRIDE in Pymol
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