Difference between revisions of "Rizzo Lab Information and Tutorials"
From Rizzo_Lab
(→Molecular Dynamics) |
(→Molecular Dynamics) |
||
Line 52: | Line 52: | ||
|- | |- | ||
|[[per-residue energy decompositions]] | |[[per-residue energy decompositions]] | ||
+ | |[[nonstandard residues prep]] | ||
|- | |- | ||
|[[ptraj]] | |[[ptraj]] |
Revision as of 06:56, 6 May 2011
Contents
Visualization Software
Basic Linux Tools
DOCKing
DOCK Tutorials | Testset Protocols | Scoring Functions | Sampling Methods |
ZINC Database | Installing DOCK | Optimize Polar Hydrogens | Virtual Screening Protocol |
Sphere Generation |
Molecular Dynamics
AMBER Tutorials | AMBER TI Tutorials | AMBER tricks |
NAMD tutorial | NAMD Amber inputs | |
per-residue energy decompositions | nonstandard residues prep | |
ptraj |
error analysis
Blocked Standard Error of the Mean autocorrelation function
Monte Carlo
Analysis Tools
Databases
- NCI (ligand database)
- NIST (small molecule database)
- ZINC (ligand database)
- Families in the Protein Databank
- Automated Families generation from the Protein Databank
- Drug-like organic molecules
BlueGene
Conversion between file types
Setting up accounts
Getting a BNL Account | Activating your Seawulf Account | Rotation students Wiki | Setting up RSA SecureID token |