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Package: molds (0.3.1-2) [debports]

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Semiempirisk elektronisk struktur og molekylær dynamik

MolDS er en semiempirisk elektronisk struktur og molekylær dynamikpakke.

Indeholdte funktioner:

 * Semiempiriske metoder CNDO2, INDO, ZINDO/S, MNDO, AM1 og PM3
 * Excited States via Single Configuration Interaction (CIS)
 * Dispersion corrections til AM1 (AM1-D) og PM3 (PM3-D)
 * Pairwise Distance Directed Gaussian (PDDG)-korrektion til PM3
   (PM3/PDDG)
 * Single-Point-, geometrioptimerings-, Molecular Dynamics (MD)-,
   Monte-Carlo (MC)- og Polymer Molecular Dynamics (RPMD)-beregningstyper

MolDS indeholder i øjeblikket parametre for elementerne H, C, N, O og S.

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Download for all available architectures
Architecture Package Size Installed Size Files
ppc64 (unofficial port) 398.7 kB1,771.0 kB [list of files]