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[ Source: molds  ]

Package: molds (0.3.1-2 and others)

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dinamica molecolare e strutture elettroniche semi-empiriche

MolDS è un pacchetto per dinamica molecolare e strutture elettroniche semi-empiriche.

Le funzionalità includono:

 * metodi semi-empirici: CNDO2, INDO, ZINDO/S, MNDO, AM1 e PM3;
 * stati eccitati attraverso CIS (Single Configuration Interaction);
 * correzioni di dispersione per AM1 (AM1-D) e PM3 (PM3-D);
 * correzione PDDG (Pairwise Distance Directed Gaussian) per PM3
   (PM3/PDDG);
 * tipi di calcolo Single-Point, ottimizzazione geometrica, MD (Molecular
   Dynamics), MC (Monte-Carlo) e RPMD (Polymer Molecular Dynamics).

MolDS attualmente fornisce parametri per gli elementi H, C, N, O e S.

Other Packages Related to molds

  • depends
  • recommends
  • suggests
  • enhances

Download molds

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 0.3.1-2+b1 416.9 kB1,528.0 kB [list of files]
arm64 0.3.1-2+b1 360.8 kB1,388.0 kB [list of files]
armhf 0.3.1-2 347.8 kB1,018.0 kB [list of files]
i386 0.3.1-2 411.7 kB1,558.0 kB [list of files]
ppc64el 0.3.1-2+b1 400.9 kB1,644.0 kB [list of files]
riscv64 0.3.1-2+b1 400.6 kB1,164.0 kB [list of files]
s390x 0.3.1-2+b1 399.8 kB1,460.0 kB [list of files]