Rafael Real Guerra wrote:
Hi
Well, let’s start saying that I’m new at Linux and I’m trying to start
on Gromacs as well.
I’ve been trying to install Gromacs 4.0 in my computer (laptop ACER
Aspire 4530, AMD Athlon 64X2) running Mandriva 2009 and I just got stuck
at the very beginning.
I read I need a compiler, so I downloaded GFortran
(gcc-trunk-x86_64.tar, from
http://gcc.gnu.org/wiki/GFortranBinaries64Linux).
I unpacked the package using the command
“tar xvfz gcc-trunk-x86_64.tar.gz”. A folder was created inside the
folder I keep all the programs I am using (at “Home”).
After that, I tried to install Gromacs 4.0, and the follow screen shows up:
checking build system type… i686-pc-linux-gnuoldld
checking host system type… i686-pc-linux-gnuoldld
checking for a BSD-compatible install… /usr/bin/install -c
checking whether build environment is sane… yes
checking for a thread-save mkdir –p… /bin/mkdir -p
checking for gawk… gawk
checking whether make sets $(MAKE)… no
checking how to create a ustar tar archive… gnutar
checking for cc… no
checking for icc… no
checking for xlc… no
checking for gcc… no
configure: error: no acceptable C compiler found in $PATH
See ‘config.log’ for more details.
I know the problem is probably due to some error in Fortran installation
(it should be moved to the “path”), but I have no idea how to solve it.
What should I do?
The error has nothing to do with Fortran; the problem is quite clear - the
configure script cannot find a C compiler.
Try typing "echo $PATH" at the command line to see which your PATH variable
includes. If it does not include the directories within $HOME where you are
installing software, then add this directory to your PATH:
PATH=$PATH:$HOME/software/bin (for example)
Also, when you are finally able to install Gromacs, at least install the newest
version (4.0.3) to get the newest bug fixes and revisions.
-Justin
Thanks
Sir Guerra
------------------------------------------------------------------------
Diversão em dobro: compartilhe fotos enquanto conversa usando o Windows
Live Messenger.
<http://www.microsoft.com/windows/windowslive/messenger.aspx>
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
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
--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
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
