Пакунок: libmopac7-dev (1.15-6ubuntu4)
Links for libmopac7-dev
Trisquel Resources:
Download Source Package mopac7:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Homepage [sourceforge.net]
Similar packages:
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.
Інші пакунки пов'язані з libmopac7-dev
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- dep: libmopac7-1gf (= 1.15-6ubuntu4)
- Semi-empirical Quantum Chemistry Library (library)
Завантажити libmopac7-dev
Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
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armhf | 520.1 kB | 2740 kB | [список файлів] |