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Pakket: libmopac7-1gf (1.15-7 en anderen)

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Semi-empirical Quantum Chemistry Library (library)

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 dynamic library.

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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 1.15-7 477,2 kB2.631,0 kB [overzicht]
amd64 1.15-7 469,6 kB2.544,0 kB [overzicht]
arm64 1.15-7 418,8 kB2.432,0 kB [overzicht]
armel 1.15-7 493,3 kB2.667,0 kB [overzicht]
armhf 1.15-7 441,3 kB2.223,0 kB [overzicht]
hppa (unofficial port) 1.15-7 466,9 kB2.720,0 kB [overzicht]
i386 1.15-7 439,6 kB2.607,0 kB [overzicht]
ia64 (unofficial port) 1.15-6+b1 616,6 kB3.671,0 kB [overzicht]
loong64 (unofficial port) 1.15-7 422,7 kB2.432,0 kB [overzicht]
m68k (unofficial port) 1.15-7 413,7 kB2.567,0 kB [overzicht]
mips64el 1.15-7 447,8 kB2.579,0 kB [overzicht]
ppc64 (unofficial port) 1.15-7 484,2 kB2.688,0 kB [overzicht]
ppc64el 1.15-7 486,4 kB2.624,0 kB [overzicht]
riscv64 1.15-7 467,2 kB2.288,0 kB [overzicht]
s390x 1.15-7 536,5 kB2.648,0 kB [overzicht]
sh4 (unofficial port) 1.15-7 582,3 kB2.497,0 kB [overzicht]
sparc64 (unofficial port) 1.15-7 438,5 kB3.531,0 kB [overzicht]
x32 (unofficial port) 1.15-7 460,4 kB2.504,0 kB [overzicht]