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[ 原始碼: xmakemol  ]

套件:xmakemol(5.16-10)

xmakemol 的相關連結

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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

標籤: 領域: 化學, 硬體相關: 輸入設備, hardware::input:mouse, interface::graphical, 使用者介面: X 視窗系統, 角色: role::program, scope::application, Interface Toolkit: Lesstif/Motif, Purpose: 編輯, use::viewing, x11::application

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下載 xmakemol

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 99。3 kB448。0 kB [檔案列表]
arm64 99。2 kB432。0 kB [檔案列表]
armel 98。7 kB418。0 kB [檔案列表]
armhf 96。3 kB374。0 kB [檔案列表]
i386 104。1 kB441。0 kB [檔案列表]
mips64el 98。5 kB463。0 kB [檔案列表]
mipsel 99。7 kB446。0 kB [檔案列表]
ppc64el 106。0 kB476。0 kB [檔案列表]
s390x 95。8 kB436。0 kB [檔案列表]