Package: gromacs-doc Version: 3.3-1 Severity: normal Thanks for packaging gromacs!
Could you kindly register the docs with docbase? This makes them more easily accessible with tools like dhelp. You can add a gromacs-doc.doc-base file to the debian/ directory, which might look something like ========================================================= Document: gromacs Title: Gromacs Manual Author: David van der Spoel <[EMAIL PROTECTED]> and others Abstract: This manual describes the configuration and use of gromacs, a program designed to perform molecular dynamics simulations extremely quickly. Section: science Format: pdf Files: /usr/share/doc/gromacs-doc/manual.pdf Format: HTML Index: /usr/share/doc/gromacs/html/online.html Files: /usr/share/doc/gromacs/html/*.html ========================================================== If you're already using dh_installdocs in debian/rules, then it should automatically identify the doc-base file and arrange to have it installed. Thanks, Drew Parsons -- System Information: Debian Release: testing/unstable APT prefers unstable APT policy: (990, 'unstable') Architecture: i386 (i686) Shell: /bin/sh linked to /bin/dash Kernel: Linux 2.6.16-rc4 Locale: LANG=en_AU.UTF-8, LC_CTYPE=en_AU.UTF-8 (charmap=UTF-8) Versions of packages gromacs-doc depends on: ii gromacs 3.3-1 Molecular dynamics simulator, with gromacs-doc recommends no packages. -- no debconf information -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
