BioSimSpace.Process.Amber ========================= .. currentmodule:: BioSimSpace.Process .. autoclass:: Amber .. automethod:: __init__ .. rubric:: Methods .. autosummary:: ~Amber.__init__ ~Amber.addArgs ~Amber.addToConfig ~Amber.clearArgs ~Amber.command ~Amber.deleteArg ~Amber.exe ~Amber.getAngleEnergy ~Amber.getArgString ~Amber.getArgStringList ~Amber.getArgs ~Amber.getBondEnergy ~Amber.getCentreOfMassKineticEnergy ~Amber.getConfig ~Amber.getCurrentAngleEnergy ~Amber.getCurrentBondEnergy ~Amber.getCurrentCentreOfMassKineticEnergy ~Amber.getCurrentDensity ~Amber.getCurrentDihedralEnergy ~Amber.getCurrentElectrostaticEnergy ~Amber.getCurrentElectrostaticEnergy14 ~Amber.getCurrentHydrogenBondEnergy ~Amber.getCurrentKineticEnergy ~Amber.getCurrentNonBondedEnergy14 ~Amber.getCurrentPotentialEnergy ~Amber.getCurrentPressure ~Amber.getCurrentRecord ~Amber.getCurrentRecords ~Amber.getCurrentRestraintEnergy ~Amber.getCurrentStep ~Amber.getCurrentSystem ~Amber.getCurrentTemperature ~Amber.getCurrentTime ~Amber.getCurrentTotalEnergy ~Amber.getCurrentVanDerWaalsEnergy ~Amber.getCurrentVirial ~Amber.getCurrentVolume ~Amber.getDensity ~Amber.getDihedralEnergy ~Amber.getElectrostaticEnergy ~Amber.getElectrostaticEnergy14 ~Amber.getFrame ~Amber.getHydrogenBondEnergy ~Amber.getInput ~Amber.getKineticEnergy ~Amber.getName ~Amber.getNonBondedEnergy14 ~Amber.getOutput ~Amber.getPackageName ~Amber.getPotentialEnergy ~Amber.getPressure ~Amber.getRecord ~Amber.getRecords ~Amber.getRestraintEnergy ~Amber.getSeed ~Amber.getStderr ~Amber.getStdout ~Amber.getStep ~Amber.getSystem ~Amber.getTemperature ~Amber.getTime ~Amber.getTotalEnergy ~Amber.getTrajectory ~Amber.getVanDerWaalsEnergy ~Amber.getVirial ~Amber.getVolume ~Amber.inputFiles ~Amber.insertArg ~Amber.isError ~Amber.isQueued ~Amber.isRunning ~Amber.kill ~Amber.resetArgs ~Amber.resetConfig ~Amber.run ~Amber.runTime ~Amber.setArg ~Amber.setArgs ~Amber.setConfig ~Amber.setName ~Amber.setSeed ~Amber.start ~Amber.stderr ~Amber.stdout ~Amber.wait ~Amber.workDir ~Amber.writeConfig