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[ Kaynak: mopac7  ]

Paket: libmopac7-dev (1.15-6ubuntu4)

Semi-empirical Quantum Chemistry Library (development files)

MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.

This package contains the MOPAC7 code folded into a static library and the headers.

libmopac7-dev ile İlgili Diğer Paketler

  • bağımlılıklar
  • tavsiye edilen
  • önerilen
  • dep: libmopac7-1gf (= 1.15-6ubuntu4)
    Semi-empirical Quantum Chemistry Library (library)

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Mimari Paket Boyutu Kurulu Boyut Dosyalar
amd64 533,4 kB3921 kB [dosya listesi]
armhf 520,1 kB2740 kB [dosya listesi]