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[ Source: molds  ]

Package: molds (0.3.1-2)

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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.

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Download molds

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 417.2 kB1,527.0 kB [list of files]
arm64 360.4 kB1,387.0 kB [list of files]
armhf 347.8 kB1,018.0 kB [list of files]
i386 411.7 kB1,558.0 kB [list of files]
mips64el 361.6 kB1,833.0 kB [list of files]
ppc64 (unofficial port) 398.7 kB1,771.0 kB [list of files]
ppc64el 400.3 kB1,643.0 kB [list of files]
riscv64 400.3 kB1,163.0 kB [list of files]
s390x 398.3 kB1,459.0 kB [list of files]
sparc64 (unofficial port) 319.2 kB2,099.0 kB [list of files]