Hi Klaus,
that's pretty much the point.
With the .dmg install, there are no setup files coming.
I know I could use fink and Bill Scott's way to install the package, and have
everything running, but was wondering if it would have been possible with the
.dmg installation, much faster and intuitive.
I also have this suggestion from Louis Vanpraet (thank you)
Add the following line to the .profile file in your home folder
alias ccp4i='/Applications/ccp4-6.1.13/bin/./ccp4i'
Then you can launch it in any terminal window by executing ccp4i
but I was more looking in something like the source of the 'setup' files, so
that I can have all the commands and not only ccp4i available from the X11
prompt.
Thanks,
ciao,
s
On May 3, 2011, at 11:06 AM, Klaus Fütterer wrote:
Dear Sebastiano,
locate the setup scripts (e.g. ccp4.setup, ccp4.setup-sh) on your system
(must be somewhere in the ccp4 directories),
and source it in your .cshrc or .bshrc files (so that every time you open a
c-shell or bash, the necessary aliases are established).
For instance in my case the line in .cshrc (Im using C-shell):
source /sw/share/xtal/ccp4-6.0.2/include/ccp4.setup
Best,
Klaus
===
Klaus Fütterer, Ph.D.
Reader in Structural Biology
Undergraduate Admissions
School of Biosciences P: +44-(0)-121-414 5895
University of BirminghamF: +44-(0)-121-414 5925
Edgbaston E: k.futte...@bham.ac.uk
Birmingham, B15 2TT, UK W: http://tinyurl.com/futterer-lab
===
On 3 May 2011, at 09:30, Sebastiano Pasqualato wrote:
Dear all,
I have installed ccp4 with the dmg package, and everything is installed
nicely in the Application folder, and I can get ccp4i working just by
launching from the ccp4 icon.
However, I would also like to have the commands working from a X11 terminal,
to get it working for, say xia2.
How do I source this ccp4 installation?
Thanks a lot in advance,
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
IFOM-IEO Campus
Cogentech - Consortium for Genomic Technologies
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5172
fax +39 02 9437 5990
--
Sebastiano Pasqualato, PhD
Crystallography Unit
IFOM-IEO Campus
Cogentech - Consortium for Genomic Technologies
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5172
fax +39 02 9437 5990
