Edited all main files except imd_forces_nbl.c indorder to implement KERMODE potentials in IMD
KERMODE potential is implemented and tested all energies and forces which seems working fine
added compile flags for RRZE Cluster LIMA
added parallel output in groups to minimize number of files generated
Implemented KERMODE potentials in IMD and checked it with 8400 atoms nve simulation with 100 steps and Everything is working now
Working code: After little changes
Corrected PRESSTENS calculation in imd_forces_meam.c for proper pressure relaxation using homdef.
Corrected PRESSTENS calculation in imd_forces_meam.c
Merge remote-tracking branch 'upstream/master'

Merging the CBegau into the code where Kermode potential was implemented
Merge remote-tracking branch 'upstream/master'

Merged the jomoeller changes with the code where kermode was implemented and also  merged the CBegau changes.
Merged the changes from CBegau and jomoeller
Fixed a small bug in imd_param.c for kermode potential (line 4850 changed precompilation tag from DIPOLE to KERMODE)
Implemented the parallelization part of BECK(dipole option) and KERMODE potentials and tested: everything is working well
URL to User Guide corrected
Added options x86_64-llvm and generic-llvm to Makefile to allow compiling with LLVM clang compiler
Add random structures to make_config
Merge pull request #7 from hmenke/master

LLVM compiler support and random structures
Documentation for random structures in make_config
Merge pull request #8 from hmenke/master

Documentation for random structures in make_config
dp_sum in the convergence is updated to dp_sum_global