[ ソース: xmakemol ]
パッケージ: xmakemol-gl (5.16-9)
xmakemol-gl に関するリンク
Trisquel の資源:
xmakemol ソースパッケージをダウンロード:
メンテナ:
Original Maintainers:
- Debichem Team (メールアーカイブ)
- Michael Banck
外部の資源:
- ホームページ [www.nongnu.org]
類似のパッケージ:
program for visualizing atomic and molecular systems (OpenGL)
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
This is the OpenGL-enabled XMakemol package. The images are rendered using true 3D graphics primitives, and can be exported using the Xpm format; red/blue stereo images can also be produced. The OpenGL package provides more display options, along with better support for displaying vectors. Ellipses can also be rendered.
その他の xmakemol-gl 関連パッケージ
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- dep: freeglut3
- OpenGL Utility Toolkit
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
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- 以下のパッケージによって提供される仮想パッケージです: libglu1-mesa
-
- dep: libx11-6
- X11 client-side library
-
- dep: libxm4 (>= 2.3.4)
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- dep: libxpm4
- X11 pixmap library
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- dep: libxt6
- X11 toolkit intrinsics library
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- sug: openbabel
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