Package: wnpp Severity: normal The current maintainer of rasmol, Randolph Chung <[EMAIL PROTECTED]>, has orphaned this package.
If you want to be the new maintainer, please take it -- see http://www.debian.org/devel/wnpp/index.html#howto-o for detailed instructions how to adopt a package properly. Some information about this package: Package: rasmol Binary: rasmol, rasmol-doc Version: 2.7.2.1.1-3.1 Priority: optional Section: science Maintainer: Randolph Chung <[EMAIL PROTECTED]> Build-Depends: debhelper (>= 4.0.0), xutils, libx11-dev, libxext-dev, libxi-dev, x-dev Architecture: any Standards-Version: 3.6.1 Format: 1.0 Directory: pool/main/r/rasmol Files: 4ab236dc16a67faa282eb28f98ced2df 637 rasmol_2.7.2.1.1-3.1.dsc 64a2568c576388e40daa8562e4287747 4173286 rasmol_2.7.2.1.1.orig.tar.gz 6db8ca4f9f2a62fe3ae5a1539b758a2c 6536 rasmol_2.7.2.1.1-3.1.diff.gz Package: rasmol Priority: optional Section: science Installed-Size: 1588 Maintainer: Randolph Chung <[EMAIL PROTECTED]> Architecture: i386 Version: 2.7.2.1.1-3.1 Depends: libc6 (>= 2.3.5-1), libx11-6, libxext6, libxi6 Suggests: rasmol-doc Filename: pool/main/r/rasmol/rasmol_2.7.2.1.1-3.1_i386.deb Size: 718540 MD5sum: 03cbc15648a8266a8e96de24fd10f585 Description: Visualize biological macromolecules RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. . The program reads in a molecule coordinate file and interactively displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels and dot surfaces. . Supported input file formats include Protein Data Bank (PDB), Tripos Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF format files. . Homepage: http://openrasmol.org Tag: field::chemistry, interface::x11, role::sw:utility, use::viewing, x11::application Package: rasmol-doc Priority: optional Section: science Installed-Size: 912 Maintainer: Randolph Chung <[EMAIL PROTECTED]> Architecture: all Source: rasmol Version: 2.7.2.1.1-3.1 Filename: pool/main/r/rasmol/rasmol-doc_2.7.2.1.1-3.1_all.deb Size: 506482 MD5sum: b138d7eeddfe4eec4004e54b1811a1fa Description: Documentation for rasmol This package contains extra documentation for Rasmol, a program to visualize biological macromolecules. Included are the Rasmol manual in various formats, a command reference card and a copy of the openrasmol website, http://openrasmol.org. Enhances: rasmol Tag: field::chemistry, made-of::data:html, made-of::data:postscript, role::content:doc, use::viewing Christoph -- [EMAIL PROTECTED] | http://www.df7cb.de/
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