On Friday 20 October 2006 13:03, graham jackson wrote: > Dear All > I am trying to install gromacs under SUSE10.1 using the rpm's. Below are > the messages I get. Do I have to compile gromacs from scratch or can I get > the dependencies from somewhere? Thanks > Graham > > .gold:/home/jackson/x86_64 # rpm -Uvh lam-7.0.6-5.x86_64.rpm > warning: lam-7.0.6-5.x86_64.rpm: Header V3 DSA signature: NOKEY, key ID > 443e1821 error: Failed dependencies: gcc-g77 is needed by lam-7.0.6-5.x86_64 openssh-clients is needed by lam-7.0.6-5.x86_64 openssh-server is needed by lam-7.0.6-5.x86_64
These libs has to be installed. Suse 10.1 is a little bit broken, you should try yast for installing. > > x86_64 # rpm -Uvh libaio-0.3.105-2.x86_64.rpm > warning: libaio-0.3.105-2.x86_64.rpm: Header V3 DSA signature: NOKEY, key > ID 443e1821 Preparing... > ########################################### [100%] package libaio-0.3.105-2 > is already installed > > gold:/home/jackson/x86_64 # rpm -Uvh libaio-devel-0.3.105-2.x86_64.rpm > warning: libaio-devel-0.3.105-2.x86_64.rpm: Header V3 DSA signature: NOKEY, > key ID 443e1821 Preparing... > ########################################### [100%] package > libaio-devel-0.3.105-2 is already installed > > gold:/home/jackson/x86_64 # rpm -Uvh fftw3-3.0.1-4.x86_64.rpm > Preparing... ########################################### > [100%] package fftw3-3.0.1-124 (which is newer than fftw3-3.0.1-4) is > already installed > > gold:/home/jackson/x86_64 # rpm -Uvh gromacs-3.3-1.x86_64.rpm > Preparing... ########################################### > [100%] file /usr/share/man/man1/disco.1.gz from install of gromacs-3.3-1 > conflicts with file from package mono-web-1.1.13.7-6 Something is broken in your installation. Easiest thing is to compile gromacs from scratch as the gromacs faq say. Greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26581 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php