Пакунок: xmakemol (5.16-11)

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Homepage [www.nongnu.org]

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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

Інші пакунки пов'язані з xmakemol

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libx11-6

X11 client-side library
dep: libxm4 (>= 2.3.4)

Motif - X/Motif shared library
dep: libxpm4

X11 pixmap library
dep: libxt6t64

X11 toolkit intrinsics library

sug: gifsicle

Tool for manipulating GIF images
sug: imagemagick

image manipulation programs -- binaries
also a virtual package provided by graphicsmagick-imagemagick-compat, imagemagick-7.q16
sug: openbabel

Chemical toolbox utilities (cli)
sug: transfig

virtual package provided by fig2dev

Завантажити xmakemol

Завантаження для всіх доступних архітектур
Архітектура	Розмір пакунка	Розмір після встановлення	Файли
amd64	96.7 kB	442.0 kB	[список файлів]
arm64	95.6 kB	469.0 kB	[список файлів]