Difference: OSMolDyn (1 vs. 2)

Revision 208 Dec 2009 - Main.RobAllan

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META TOPICPARENT name="WebHome"

Molecular Dynamics

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Commercial/ Proprietary Packages

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Commercial/ Proprietary Packages
 
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Free or Open Source

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Free or Open Source
 
  • DL_POLY-2 v2.20
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  • DL_POLY-3 v3.10
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  • gromacs Available versions: 3.3.1-r1 ~3.3.3 4.0.4 4.0.5!t {3dnow X altivec bash-completion blas debug dmalloc doc double-precision fftw fkernels gsl lapack mpi single-precision sse sse2 static test xml zsh-completion} Homepage: http://www.gromacs.org/ Description: The ultimate molecular dynamics simulation package

  • tinker Available versions: ~*4.2-r1 {X debug} Homepage: http://dasher.wustl.edu/tinker/ Description: TINKER is a molecular modeling package that includes force fields for handing large molecules and large systems, such as AMBER and CHARMM. A Java based visualization front end is included.

 -- RobAllan - 07 Dec 2009

Revision 107 Dec 2009 - Main.RobAllan

Line: 1 to 1
Added:
>
>
META TOPICPARENT name="WebHome"

Molecular Dynamics

Commercial/ Proprietary Packages

Free or Open Source

  • DL_POLY-2 v2.20
  • DL_POLY-3 v3.10

-- RobAllan - 07 Dec 2009

 
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