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[ Bron: xmakemol  ]

Pakket: xmakemol (5.16-5)

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A program for visualizing atomic and molecular systems

XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds.

Features include:

 - Animating multiple frame files
 - Interactive measurement of bond lengths, bond angles and torsion angles
 - Control over atom/bond sizes
 - Exporting to Xpm, Encapsulated PostScript and XYZ formats
 - Toggling the visibility of groups of atoms
 - Editing the positions of subsets of atoms

Tags: Field: Chemistry, Hardware Enablement: Input Devices, Mouse, User Interface: X Window Systeem, Role: Program, Scope: Application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, Data Visualization, X Window Systeem: Application

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 109,1 kB496,0 kB [overzicht]
armel 111,2 kB484,0 kB [overzicht]
i386 97,4 kB476,0 kB [overzicht]
ia64 153,3 kB684,0 kB [overzicht]
kfreebsd-amd64 109,3 kB450,0 kB [overzicht]
kfreebsd-i386 97,5 kB434,0 kB [overzicht]
mips 117,7 kB536,0 kB [overzicht]
mipsel 117,9 kB536,0 kB [overzicht]
powerpc 111,6 kB492,0 kB [overzicht]
s390 109,0 kB492,0 kB [overzicht]
sparc 107,2 kB484,0 kB [overzicht]