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[ 原始碼: xmakemol  ]

套件: xmakemol (5.16-6)

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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::x11, 角色: 程式, 範圍: 應用程式, Interface Toolkit: uitoolkit::motif, use::editing, Purpose: Data Visualization, X 視窗系統: 應用程式

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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
s390x 112.4 kB448.0 kB [文件列表]