Abstract is: Ghemical is a computational chemistry software package written in C++ and released under the GNU General Public License. The program has graphical user interface based on GTK+2 and supports quantum mechanical and molecular mechanic models, with geometry optimization, molecular dynamics, and a large set of visualization tools. Ghemical relies on external code to provide the quantum-mechanical calculations — MOPAC provides the semi-empirical MNDO, MINDO, AM1, and PM3 methods, and MPQC methods based on Hartree–Fock calculations. The chemical expert system is based on OpenBabel, which provides basis functionality like atom typing, rotamer generation and import/export of chemical file formats.
free software | Q341 |
application | Q166142 |
P3442 | Debian stable package | ghemical |
P2537 | Free Software Directory entry | Ghemical |
P646 | Freebase ID | /m/07cvxm |
P3499 | Gentoo package | sci-chemistry/ghemical |
P856 | official website | http://bioinformatics.org/ghemical |
P6665 | Pro-Linux.de DBApp ID | 1645 |
P6931 | Repology project name | ghemical |
P1324 | source code repository URL | https://bioinformatics.org/cgi-bin/cvsweb.cgi/libghemical/ |
P275 | copyright license | GNU General Public License, version 2.0 | Q10513450 |
P6216 | copyright status | copyrighted | Q50423863 |
P1547 | depends on software | OpenBabel | Q612752 |
P1414 | GUI toolkit or framework | GTK | Q189464 |
P366 | has use | computational chemistry | Q369472 |
P306 | operating system | Unix-like operating system | Q14656 |
P277 | programmed in | C++ | Q2407 |
P348 | software version identifier | 3.0.0 |
Ghemical | wikipedia | |
Ghemical | wikipedia | |
Ghemical | wikipedia | |
Ghemical | wikipedia | |
Ghemical | wikipedia | |
Ghemical | wikipedia |
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