Pregled bibliografske jedinice broj: 65974
GARLIC-Free, Open Source Molecular Visualization Program
GARLIC-Free, Open Source Molecular Visualization Program // MATH/CHEM/COMP 2000 / Graovac, Ante ; Plavšić, Dejan ; Pokrić, Biserka ; Smrečki, Vilko (ur.).
Zagreb: Institut Ruđer Bošković, 2000. str. 112-112 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 65974 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
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 : Institut Ruđer Bošković, 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, 19.06.2000. - 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
