Installing CCP4, Coot, Pymol and Phenix on Ubuntu 11.10

CCP4, Coot, pymol and Phenix will give you 95% of the programs you need for crystallography.  What is important here is that they all like to look at each other and they all have obscure dependencies and whatnot, so to make your life easier its best to install them all in a marathon session in the exact order I'm describing.  

My setup:

Ubuntu 11.10 64 bit

Currently I have the Nvidia 3d setup described in the previous post up and working.  I tested it in both Coot and pymol after I installed them and they both worked.

NOTE: the order that these are installed is (maybe) important!  Also, this is probably not the only way to get this done, it is however one way to get it done.

Download:

ccp4: http://www.ccp4.ac.uk/download/downloadman.php

Select linux and either the 32 or 64 bit depending on your system and then "typical installation"

Agree to the license and then download the package.  Its about 1.6 Gb so it'll take a minute.

Coot: http://lmb.bioch.ox.ac.uk/coot/devel/build-info.html

I downloaded binary-Linux-x86_64-rhel-4-python-gtk2 for my system.

Phenix: http://www.phenix-online.org/

Request a download password and check your email, then download the installer.

Pymol: Go to the Ubuntu Software Center, search for pymol and install it.  Done.

Install CCP4:

Every version of Ubuntu is a little bit different and google can tell you most specifics.  For Ubuntu 11.10 you have to install the following dependencies using the Ubuntu Software Center:

bison

curl

flex

gfortran

libncurses5-dev

libxaw7-dev

libx11-dev

xfonts-75dpi

libjpeg62-dev

Once those are installed you should unpack the tar.gz ccp4 file with archive manager.  I like to install ccp4 in /opt so I made a directory

cd /opt

sudo mkdir ccp4

sudo chmod a+w ccp4

Go to the directory you unpacked ccp4 in and type

sudo ./install.sh

It will prompt you to install in the unpacked directory, type "N" then "/opt/ccp4" for the install directory.  Press enter for the remaining choices.  NOTE: be careful with the license!  If you skip through it too quick it will auto-select "no" and you have to start over!

Once the installation is finished you have to source the file (basically this means you know where all the executables are).

source /opt/ccp4/setup-scripts/sh/ccp4.setup

Test out your installation by opening a terminal and typing:

ccp4i

Install Coot

The current coot that ccp4 installs never works for me, however its easy to fix since we downloaded the latest coot.  Basically we delete the coot files and put in new ones.  It seems sketchy, but it works.

First install one dependency using the Ubuntu Software Center:

python-gnome2

Unpack the coot tar file that you downloaded into some temporary directory.   Now make it so you can delete the coot in ccp4

cd /opt/ccp4

sudo chmod a+w -R Coot-0.6.2

Its easiest to then open a folder browser and navigate over to /opt/ccp4/Coot-0.6.2.  Delete everything inside this folder (if you want to be careful, just move it to some other folder for safe keeping).

Now copy all of the new coot files from your temp directory to Coot-0.6.2.  

Open a terminal and type "coot" to test.  It should already be sourced by ccp4.

Install Phenix

Again we will install this to /opt so

cd /opt

sudo mkdir phenix

sudo chmod a+w phenix

Unpack the archive into a temporary directory and go to this directory.  To install simply open a terminal and type:

sudo ./install --prefix=/opt/phenix

Once the install is complete, we again need to source the code:

source /opt/phenix/phenix(yourversion)/phenix_env.sh

Test the install by opening a terminal and typing:

phenix

It is helpful to try out one of the tutorials and test out that phenix is properly linked to both Coot and Pymol.

Further programs

Clearly this is not an exhaustive list of crystallography programs, however it should get you started.  The next time I have to install one of those others, I will make a similar post.