Package: gromacs Version: 3.3.1-4 Severity: normal Hello,
in most simulation in gromacs, gromacs need cpp command to process the input file. So how about let gromacs depends on or recommends `cpp'. -- System Information: Debian Release: 4.0 APT prefers stable APT policy: (500, 'stable') Architecture: amd64 (x86_64) Shell: /bin/sh linked to /bin/bash Kernel: Linux 2.6.18-5-amd64 Locale: LANG=en_US, LC_CTYPE=en_US (charmap=ISO-8859-1) Versions of packages gromacs depends on: ii fftw3 3.1.2-1 library for computing Fast Fourier ii lesstif2 1:0.94.4-2 OSF/Motif 2.1 implementation relea ii libc6 2.3.6.ds1-13etch2 GNU C Library: Shared libraries ii libice6 1:1.0.1-2 X11 Inter-Client Exchange library ii libsm6 1:1.0.1-3 X11 Session Management library ii libx11-6 2:1.0.3-7 X11 client-side library ii libxext6 1:1.0.1-2 X11 miscellaneous extension librar ii libxp6 1:1.0.0.xsf1-1 X Printing Extension (Xprint) clie ii libxt6 1:1.0.2-2 X11 toolkit intrinsics library Versions of packages gromacs recommends: ii gromacs-doc 3.3.1-4 GROMACS molecular dynamics sim, do -- no debconf information -- LI Daobing -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
