Difference between revisions of "AMBER"
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| + | [[Image:Amberpic.jpg|thumb|"The bugs have magically disappeared!"|200px|right]] |
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| − | + | [http://amber.scripps.edu/ "AMBER"] (Assisted Model Building with Energy Refinement) refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. We mainly use the MM forcefields interfaced with other group software i.e. [[GMIN]] or [[OPTIM]]. The included programmes such as ''sander'' and ''antechamber'' are however, extremely useful in some circumstances! The full user manual for AMBER9 can be found in pdf format [http://amber.scripps.edu/doc9/amber9.pdf here]. |
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| + | As of July 2009, the SVN repository also contains AMBER Tools, the stand alone suite of programs that generate AMBER input files and allow you to analyse output. You can find a manual within the repository. Look in AMBERTOOLS/doc. |
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== Tutorials == |
== Tutorials == |
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| + | * [[Compiling AMBER Tools so you can start making input and analyzing output]]! |
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* [http://amber.scripps.edu/tutorials/ Ross Walker's AMBER9 tutorials] - recommended reading for '''ANYONE''' using AMBER! |
* [http://amber.scripps.edu/tutorials/ Ross Walker's AMBER9 tutorials] - recommended reading for '''ANYONE''' using AMBER! |
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| + | * [[Generating parameters using AMBER's built in General Forcefield (gaff)]] |
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| + | * [[Generating parameters using RESP charges from GAMESS-US]] |
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| + | * [[Simple scripts for LEaP to create topology and coordinate files]] |
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| + | * [[Preparing an AMBER topology file for a protein system]] - step by step guide |
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| + | * [[Producing a PDB from a coordinates and topology file]] - using ''amdpdb'' |
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| + | * [[Running GMIN with MD move steps AMBER]] |
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| + | * [[Evaluating different components of AMBER energy function with SANDER]] |
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* [[Running MD with AMBER]] |
* [[Running MD with AMBER]] |
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| + | * [[REMD with AMBER]] |
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Latest revision as of 17:05, 3 October 2009
"AMBER" (Assisted Model Building with Energy Refinement) refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. We mainly use the MM forcefields interfaced with other group software i.e. GMIN or OPTIM. The included programmes such as sander and antechamber are however, extremely useful in some circumstances! The full user manual for AMBER9 can be found in pdf format here.
As of July 2009, the SVN repository also contains AMBER Tools, the stand alone suite of programs that generate AMBER input files and allow you to analyse output. You can find a manual within the repository. Look in AMBERTOOLS/doc.
Tutorials
- Compiling AMBER Tools so you can start making input and analyzing output!
- Ross Walker's AMBER9 tutorials - recommended reading for ANYONE using AMBER!
- Generating parameters using AMBER's built in General Forcefield (gaff)
- Generating parameters using RESP charges from GAMESS-US
- Simple scripts for LEaP to create topology and coordinate files
- Preparing an AMBER topology file for a protein system - step by step guide
- Preparing an AMBER topology file for a protein plus ligand system - step by step guide
- Producing a PDB from a coordinates and topology file - using amdpdb
- Running GMIN with MD move steps AMBER
- Evaluating different components of AMBER energy function with SANDER
- Running MD with AMBER
- REMD with AMBER