Package: molds (0.3.1-2)

[ Source: molds  ]

Semi-empirical electronic structure and molecular dynamics

MolDS is a semi-empirical electronic structure and molecular dynamics package.

Features includes:

 * Semi-Empirical methods CNDO2, INDO, ZINDO/S, MNDO, AM1 and PM3
 * Excited States via Single Configuration Interaction (CIS)
 * Dispersion corrections to AM1 (AM1-D) and PM3 (PM3-D)
 * Pairwise Distance Directed Gaussian (PDDG) correction to PM3
   (PM3/PDDG)
 * Single-Point, geometry optimization, Molecular Dynamics (MD),
   Monte-Carlo (MC) and  Polymer Molecular Dynamics (RPMD) type of
   calculations

MolDS currently ships parameters for the elements H, C, N, O, and S.

Other Packages Related to molds

• dep: libboost-mpi1.83.0 (>= 1.83.0)

  C++ interface to the Message Passing Interface (MPI)

• dep: libboost-serialization1.83.0 (>= 1.83.0)

  serialization library for C++

• dep: libboost-thread1.83.0 (>= 1.83.0)

  portable C++ multi-threading

• dep: libc6 (>= 2.38)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  GCC támogató programkönyvtár

• dep: libgomp1 (>= 6)

  GCC OpenMP (GOMP) support library

• dep: liblapacke (>= 3.12.0)

  Library of linear algebra routines 3 - C lib shared version

• dep: libmpich12

  Shared libraries for MPICH

• dep: libopenblas0

  Optimized BLAS (linear algebra) library (meta)

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

Download molds

Download for all available architectures

Architecture	Package Size	Installed Size	Files
armhf	347.8 kB	1,018.0 kB	[list of files]