I'd like to explore and analyze arrays in the cloud using Bioconducor and EC2.
I found this instructions. I launched an Amazon microinstance (free usage tier), logged in and followed the instructions:
wget http://cran.at.r-project.org/src/base/R-2/R-2.12.1.tar.gz
tar xf R-2.12.1.tar.gz
cd R-2.12.1
sudo yum install gcc
yum install gcc-c++
yum install gcc-gfortran
yum install readline-devel
./configure ## returns error
./configure --with-x=no ## configure with something missing?
make
PATH=$PATH:~/R-2.12.1/bin/
R ## seems to work ok
Looks like the same problem as the r-blogger above. I wonder:
- What is causing that error.
- What's the limitation of configuring it with -x=no versus the right way?
Also I'd like to make a list of reliable, bioinformatics-oriented public instances (AMIs). Grossman has an AMI with R installed already. Venter's JCVI Cloud Bio-Linux looks quite comprehensive. (I've seen interesting resources in this BioStar thread). Any other suggestions?
I appreciate general advice for running occasional heavy analyses in EC2. Many thanks,
did you first try to install the normal and recommended way via the yum manager? If that does not work maybe you could start a different type of unix instance.
probably mndoci will give you best way to achieve this task!
Someone already beat me to it, and I wasn't even aware :)