External Potential has been modified to have the most general form.
The Max number of AtomTypes has increase to 3.
inclusion of the molecule definition in the branch,
The new external Potential is add and the old version is also
save under the name SimplePeriodicPotential.
Stress Auto Correlation classes ar added.
The Periodic External is working now!
The most genral Version of the External Potential! Superposition of
different waves with different shifts and phases and applicability
to different atom types is implements!!!
The latest changes to GeneralPeriodicExternal.cpp!
My latest changes for Stress Auto Correlations!
GeneralExternalPotential and SimpleExternalPotential are added to the
potential/ExternalFactory.cpp_r
The GeneralExternalPotential seems to be working!
The VanHove Analyzer has been added to the AnalyzerFactory of ddMd!
It was missing.
New analyzers have been add to output averages of ExternalPotential and PairEnergy
for ddMd simulations. New chain making tool has been included to produce configurations
suitable for DDMD_MOLECULE. An Example of how to use new analyzers is also included!
This includes merging the changes dave has made to devel!

Merge branch 'TAnalyzers' into devel

Conflicts:
	src/ddMd/chemistry/AtomContext.h
This should make it clean, merging with dave devel branch!
This is the working version after merging with dave devel branch!
Merge branch 'VanHove' into devel
The first draft of StressAutoCorrelation is written!
The StressAutoCorrelation is added to rest of the sea!

Merge branch 'StressAutoCorrelation' into devel
New analyzers added!
Renaming the Analyzer:)