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GARLIC-Free, Open Source Molecular Visualization Program (CROSBI ID 480062)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija

Zucić, Damir ; Juretić, Davor ; Jerončić, Ana GARLIC-Free, Open Source Molecular Visualization Program // MATH/CHEM/COMP 2000 / Graovac, Ante ; Plavšić, Dejan ; Pokrić, Biserka et al. (ur.). Zagreb: Institut Ruđer Bošković, 2000. str. 112-112

Podaci o odgovornosti

Zucić, Damir ; Juretić, Davor ; Jerončić, Ana

engleski

GARLIC-Free, Open Source Molecular Visualization Program

GARLIC is a free molecular visualization program written for unix and unix compatible platforms. It is capable to load and display more than one structure, so it can be used for simple docking trials. Some chemical and physical properties (like hydrophobicity) may be represented by special color schemes. 3D illusions are enhanced by unique coloring strategy and parts of the structure may be hidden by proper placement of slab surfaces. Three types of color and slab surfaces are available: planar, spherical and cylindrical. GARLIC is compliant with POSIX standard and as much as possible with ANSI C standard, so it can be used on variety of hardware platforms, ranging from cheap personal computers to professional workstations.

molecular visualization ; open source program ; membrane proteins

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Podaci o prilogu

112-112.

2000.

objavljeno

Podaci o matičnoj publikaciji

MATH/CHEM/COMP 2000

Graovac, Ante ; Plavšić, Dejan ; Pokrić, Biserka ; Smrečki, Vilko

Zagreb: Institut Ruđer Bošković

Podaci o skupu

The 15th Dubrovnik International Course and Conference on the Interfaces among Mathematics, Chemistry aand Computer Science

poster

19.06.2000-24.06.2000

Dubrovnik, Hrvatska

Povezanost rada

Fizika