Add support for CHARMM

We now use a string instead of list.

add new elements for goolfc/2.0.10

Signed-off-by: Fotis Georgatos <fotis.georgatos@uni.lu>

Signed-off-by: Fotis Georgatos <fotis.georgatos@uni.lu>

Signed-off-by: Fotis Georgatos <fotis.georgatos@uni.lu>

Signed-off-by: Fotis Georgatos <fotis.georgatos@uni.lu>

rework goolfc/2.6.10 easyconfigs using gcccuda subtoolchain, add GROMACS easyconfig for goolfc/2.6.10

rework goolfc/2.6.10 easyconfigs using gcccuda subtoolchain, add GROMACS easyconfig for goolfc/2.6.10

Config files for nano course

Thanks for the fixes. Looks good!

add easyconfigs for recent icc, ifort, impi and imkl versions

Conflicts:
	easybuild/easyconfigs/i/imkl/imkl-10.2.6.038-32bit.eb

add easyconfigs and patch for SAMtools 0.1.19

CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a versatile
and widely used molecular simulation program with broad application to
many-particle systems.

This is a non free program. You need to buy a license to obtain the
source code.

add easyconfigs for Parallel Python (PP)

this depends on modified samtools.py easyblock

Several existing configs were copied and modified for the
combination ictce-4.1.13 and Python-2.7.3. The OpenBabel
package contains a Python extension, so they should get a
Python-2.7.X suffix. A Config for molden was added.

contrib qtop

bump version to v1.10.0.0dev