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GARLIC-Free, Open Source Molecular Visualization Program


Zucić, Damir; Juretić, Davor; Jerončić, Ana
GARLIC-Free, Open Source Molecular Visualization Program // MATH/CHEM/COMP 2000 / Graovac, Ante ; Plavšić, Dejan ; Pokrić, Biserka ; Smrečki, Vilko (ur.).
Zagreb: Ruđer Bošković Institute, 2000. str. 112-112 (poster, međunarodna recenzija, sažetak, znanstveni)


Naslov
GARLIC-Free, Open Source Molecular Visualization Program

Autori
Zucić, Damir ; Juretić, Davor ; Jerončić, Ana

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
MATH/CHEM/COMP 2000 / Graovac, Ante ; Plavšić, Dejan ; Pokrić, Biserka ; Smrečki, Vilko - Zagreb : Ruđer Bošković Institute, 2000, 112-112

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

Mjesto i datum
Dubrovnik, Hrvatska, 19-24.06.2000

Vrsta sudjelovanja
Poster

Vrsta recenzije
Međunarodna recenzija

Ključne riječi
Molecular visualization ; open source program ; membrane proteins

Sažetak
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.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
177060

Ustanove
Prirodoslovno-matematički fakultet, Split