def drawBand(plotlistOrbital):
DOS.makeDOSdata(plotlistOrbital)
strageData(plotlistOrbital)
os.system("mkdir %s_%s/"%(plotlistOrbital[0],plotlistOrbital[1]))
plotNames = {"dual_plot":"00_dual","up_plot":"01_up","down_plot":"02_down"}
for key in plotNames:
changeGPloader(DOS.maximum, "%s_%s/%s.eps"%(plotlistOrbital[0],plotlistOrbital[1],plotNames[key]), key)
os.system("gnuplot %s"%(key))
for key in plotNames:
epsTopdf("%s_%s/%s"%(plotlistOrbital[0],plotlistOrbital[1],plotNames[key]))
def merge_files():
path = argv[2]
fmt = argv[3]
wins = [int(argv[4]), int(argv[5])]
lipids = int(argv[6])
num_resamples = int(argv[7])
hs_files = []
for i in range(0, wins[0]):
hs_files.append([])
for j in range(0, wins[1]):
filename = fmt % ((i + j * wins[0]), lipids)
filename = os.path.join(path, filename)
if os.path.exists(filename):
hs_files[i].append(filename)
result = None
for r in range(0, num_resamples):
h = HistogramND(2)
fs = resample(hs_files)
h.read(fs[0])
for i in range(1, len(fs)):
th = HistogramND(2)
th.read(fs[i])
h.merge(th)
h = h.norm_dos()
if result == None:
result = np.copy(
np.append(np.reshape(h[:, 0], (h.shape[0], 1)), np.reshape(h[:, 2], (h.shape[0], 1)), axis=1)
)
else:
result = np.append(result, np.reshape(h[:, 2], (result.shape[0], 1)), axis=1)
opath = "."
final = np.reshape(result[:, 0], (result.shape[0], 1))
final = np.append(final, np.reshape(np.mean(result[:, 1:], axis=1), (result.shape[0], 1)), axis=1)
final = np.append(final, np.reshape(np.std(result[:, 1:], axis=1), (result.shape[0], 1)), axis=1)
np.savetxt(os.path.join(opath, "Lipid%d.dos_deriv.dat" % lipids), MyMath.derivatives(final[:, 0:2]))
array_lipid = np.ones((final.shape[0], 1)) * lipids
final = np.append(final, np.reshape(array_lipid, ((final.shape[0], 1))), axis=1)
np.savetxt(os.path.join(opath, "Lipid%d.ave_dos.dat" % lipids), final, fmt="%.2f %.2f %.2f %d")
dT = 0.01
kb = 1
num_files = 1
num_points = 1000
num_atoms = 1000
result = result[67:,]
thermo_result = DOS.thermo(result, dT, num_points, 1000)
np.savetxt(os.path.join(opath, "Lipid%d.thermo_dos.dat" % lipids), thermo_result)
def main():
#JUST TO MAKE SHURE YOU ARE ROOT
generics.RunAsRoot()
showMenu = True
while (showMenu):
shellCols = colors.ShellColors
#Main Menu
generics.clearScreen()
print shellCols.UNDERLINE + shellCols.ALTERNAHEADER + "WLAN-Netzwerk Tutorials" + shellCols.ENDC + '\n'
print(
'Dieses Tutorial bietet dem Benutzer die Möglichkeit, durch ein interaktives Skript, WLAN Passwörter für WEP und WPA/WPA2 zu knacken.'
+
' Ebenso können einige DoS-Attacken gegen WLAN-Netze interaktiv erlebt werden. Selbstverständlich dient dieses Tutorial nur einem '
+
'demonstrativen Zweck und es sollten nur WLAN-Netzwerke attackiert werden, die sich in einem isolierten Testumfeld befinden und der Nutzer '
+
'auch auf legalen Weg Zugriff hat. Im Tutorial selbst finden sich nur kurze Erklärungen zum Angriffverlauf. Für eine ausführliche '
+
'Erklärung wird zusammen mit diesem Tutorial eine Anleitung/Erklärung in .pdf-Form mitgeliefert.\n'
)
print shellCols.UNDERLINE + shellCols.ALTERNAHEADER + "Main Menu" + shellCols.ENDC
print shellCols.WARNING + "1.\tWEP-Key knacken" + shellCols.ENDC
print shellCols.WARNING + "2.\tWPA/WPA2-PSK knacken" + shellCols.ENDC
print shellCols.WARNING + "3.\tWLAN DoS-Attacken" + shellCols.ENDC
print shellCols.WARNING + "4.\tWPS-PIN knacken" + shellCols.ENDC
print shellCols.WARNING + "5.\tWPA/WPA2-Enterprise Passwort knacken" + shellCols.ENDC
print shellCols.WARNING + "6.\tFake-AP erstellen" + shellCols.ENDC
print shellCols.WARNING + "0.\tZurück zum Hauptmenü der Security-Workbench" + shellCols.ENDC
try:
mainSelection = input(
shellCols.BLUE +
"\nDie Auswahl bitte hier eingeben und mit Enter bestätigen: "
+ shellCols.ENDC)
except SyntaxError:
mainSelection = 0
if (mainSelection == 1):
showMenu = WEP.WEP_Open()
elif (mainSelection == 2):
showMenu = WPA.WPA_Menu()
elif (mainSelection == 3):
showMenu = DOS.DOS_Menu()
elif (mainSelection == 4):
showMenu = WPS.WPS_Menu()
elif (mainSelection == 5):
showMenu = Enterprise.Enterprise_Menu()
elif (mainSelection == 6):
showMenu = Fake.Fake_Menu()
elif (mainSelection == 0):
showMenu = False
if (showMenu == False):
print "\nSkript wird beendet.\n"
def merge_files():
path = argv[2]
fmt = argv[3]
wins = [int(argv[4]), int(argv[5])]
lipids = int(argv[6])
num_resamples = int(argv[7])
hs_files = []
for i in range(0, wins[0]):
hs_files.append([])
for j in range(0, wins[1]):
filename = fmt % ((i + j * wins[0]), lipids)
filename = os.path.join(path, filename)
if os.path.exists(filename):
hs_files[i].append(filename)
result = None
for r in range(0, num_resamples):
h = HistogramND(2)
fs = resample(hs_files)
h.read(fs[0])
for i in range(1, len(fs)):
th = HistogramND(2)
th.read(fs[i])
h.merge(th)
h = h.norm_dos()
if result == None:
result = np.copy(
np.append(np.reshape(h[:, 0], (h.shape[0], 1)),
np.reshape(h[:, 2], (h.shape[0], 1)),
axis=1))
else:
result = np.append(result,
np.reshape(h[:, 2], (result.shape[0], 1)),
axis=1)
opath = "."
final = np.reshape(result[:, 0], (result.shape[0], 1))
final = np.append(final,
np.reshape(np.mean(result[:, 1:], axis=1),
(result.shape[0], 1)),
axis=1)
final = np.append(final,
np.reshape(np.std(result[:, 1:], axis=1),
(result.shape[0], 1)),
axis=1)
np.savetxt(os.path.join(opath, "Lipid%d.dos_deriv.dat" % lipids),
MyMath.derivatives(final[:, 0:2]))
array_lipid = np.ones((final.shape[0], 1)) * lipids
final = np.append(final,
np.reshape(array_lipid, ((final.shape[0], 1))),
axis=1)
np.savetxt(os.path.join(opath, "Lipid%d.ave_dos.dat" % lipids),
final,
fmt="%.2f %.2f %.2f %d")
dT = 0.01
kb = 1
num_files = 1
num_points = 1000
num_atoms = 1000
thermo_result = DOS.thermo(result, dT, num_points, 1000)
np.savetxt(os.path.join(opath, "Lipid%d.thermo_dos.dat" % lipids),
thermo_result)
