GitHub - clegaspi/EnergyCalcsMatlab: Matlab files used for Ampac/INDO calculations

Branches Tags

Name		Name	Last commit message	Last commit date
Latest commit History 4 Commits
@DataHash		@DataHash
@arrow		@arrow
@cptcmap		@cptcmap
@uiinspect		@uiinspect
@waitbar		@waitbar
C++		C++
BOAngleCalcs.m		BOAngleCalcs.m
BOScriptMultipleAngles.m		BOScriptMultipleAngles.m
Batman.m		Batman.m
BondOrderScript.m		BondOrderScript.m
BondOrderScript_JKLDrives.m		BondOrderScript_JKLDrives.m
ChainLengthScript.m		ChainLengthScript.m
ConversionScript.m		ConversionScript.m
CouplingPlot.m		CouplingPlot.m
CouplingScript.m		CouplingScript.m
CouplingScript_13merPPV.m		CouplingScript_13merPPV.m
CouplingScript_15merPPV.m		CouplingScript_15merPPV.m
CouplingScript_17merPPV.m		CouplingScript_17merPPV.m
CouplingScript_20merPPV.m		CouplingScript_20merPPV.m
CouplingScript_8merPPV.m		CouplingScript_8merPPV.m
CouplingStructOptScript.m		CouplingStructOptScript.m
Coupling_GetDipole.m		Coupling_GetDipole.m
ECEDataStruct.m		ECEDataStruct.m
ECEParams.m		ECEParams.m
ECESysVars.asv		ECESysVars.asv
ECESysVars.m		ECESysVars.m
ECE_system_vars.m		ECE_system_vars.m
EnergyCalcExp.asv		EnergyCalcExp.asv
EnergyCalcExp.m		EnergyCalcExp.m
EnergyvsDeltaRScript.m		EnergyvsDeltaRScript.m
ExcStData.mat		ExcStData.mat
ExcStStudyScript.m		ExcStStudyScript.m
ExploreDipoleNewAlgScript.m		ExploreDipoleNewAlgScript.m
FCPlots.m		FCPlots.m
FindSecondThresholdScript.m		FindSecondThresholdScript.m
FixHashValues.m		FixHashValues.m
ILMchg.m		ILMchg.m
Indo.asv		Indo.asv
Indo.m		Indo.m
InterpretThresholdsScript.m		InterpretThresholdsScript.m
LadderScript.m		LadderScript.m
LoadPPVData.m		LoadPPVData.m
Making Structures with ChemDraw.txt		Making Structures with ChemDraw.txt
OptExcStateStructure.m		OptExcStateStructure.m
OptExcStateStructure_data.mat		OptExcStateStructure_data.mat
PlotBrBT.m		PlotBrBT.m
PlotIndoPath.m		PlotIndoPath.m
RampUpTheFieldScript.m		RampUpTheFieldScript.m
RingOptimizer.m		RingOptimizer.m
SetUpSubstDrives.m		SetUpSubstDrives.m
StateCoupling.m		StateCoupling.m
Tchain.m		Tchain.m
UsingDMGuess_8merPPV.m		UsingDMGuess_8merPPV.m
VaryPaulingParamScript.m		VaryPaulingParamScript.m
ampac_to_xyz.m		ampac_to_xyz.m
ampac_to_zmatrix.m		ampac_to_zmatrix.m
beerslaw.m		beerslaw.m
bithiophene_script.m		bithiophene_script.m
boandrdata.mat		boandrdata.mat
checkfocus.mexw64		checkfocus.mexw64
closest_member.m		closest_member.m
color_hex2rgb.m		color_hex2rgb.m
color_rgb2hex.m		color_rgb2hex.m
coupling_MeLPPP_13mer.m		coupling_MeLPPP_13mer.m
coupling_MeLPPP_8mer.m		coupling_MeLPPP_8mer.m
coupling_PFH_13mer.m		coupling_PFH_13mer.m
coupling_PFH_8mer.m		coupling_PFH_8mer.m
dataindo_tpb06c1705_30ee_4359_9b90_45443684f570.ipf		dataindo_tpb06c1705_30ee_4359_9b90_45443684f570.ipf
dblcmp.m		dblcmp.m
diffDensity.m		diffDensity.m
distort_geometry.m		distort_geometry.m
eigenvectors.dat		eigenvectors.dat
furthest_carbons.m		furthest_carbons.m
get_atomic_mass.m		get_atomic_mass.m
get_connectivity.m		get_connectivity.m
import_fluor.m		import_fluor.m
import_fluor_by_dialog.m		import_fluor_by_dialog.m
import_myfluor_script.m		import_myfluor_script.m
import_plot_thiophene.m		import_plot_thiophene.m
import_uvvis.m		import_uvvis.m
import_uvvis_by_dialog.m		import_uvvis_by_dialog.m
make_fcc_input.m		make_fcc_input.m
matlab_workspace.mat		matlab_workspace.mat
par_get_dipole.m		par_get_dipole.m
parseAmpac.m		parseAmpac.m
parseAmpacFromText.m		parseAmpacFromText.m
planarize_zmatrix.m		planarize_zmatrix.m
rotationmat3D.m		rotationmat3D.m
run_supercomputer_job.m		run_supercomputer_job.m
specplot.m		specplot.m
specplot_dae.m		specplot_dae.m
verify1.m		verify1.m
yyplots.m		yyplots.m
zmatrix_to_ampac.m		zmatrix_to_ampac.m