Instructions for installing and running JDK1.4 source codes of SVD (singular value decomposition) - Step 3

Home and Applets > Download JDK1.4 Applet Source Code > Compile *.java Files

Step 3: Compile *.java files

IMAGE of DOS window

We open a DOS window by selecting from WINDOWS desktop:
Start > Programs > DOS command for WINDOWS 9x;
Start > Programs > Accessories > Command prompt for WINDOWS 2000 and XP.

We change the directory to that of Java compiler (javac):

c:\>cd \j2sdk1.4.2_19\bin

We compile all the *.java files in the svd-tmp folder:

c:\j2sdk1.4.2_19\bin>javac c:\svd-applet\svd-tmp\Jampack\*.java c:\svd-applet\svd-tmp\svdtmp\*.java

If the process occurs properly, only the prompt appears again:

c:\j2sdk1.4.2_19\bin>

If the DOS window is in full-screen state, we return from DOS window to MS WINDOWS by pressing either CRTL and ESC keys simultaneously, or ALT and ENTER keys simultaneously, or typing exit:

c:\j2sdk1.4.2_19\bin>exit

In the Jampack folder and the svdtmp folder, files with class extension are generated by j2sdk1.4.2_19.

GoTo Step 4

Solid-state NMR bibliography for:

Aluminum-27
Antimony-121/123
Arsenic-75
Barium-135/137
Beryllium-9
Bismuth-209
Boron-11
Bromine-79/81
Calcium-43
Cesium-133
Chlorine-35/37
Chromium-53
Cobalt-59
Copper-63/65
Deuterium-2
Gallium-69/71
Germanium-73
Gold-197
Hafnium-177/179
Indium-113/115
Iodine-127
Iridium-191/193
Krypton-83
Lanthanum-139
Lithium-7
Magnesium-25
Manganese-55
Mercury-201
Molybdenum-95/97
Neon-21
Nickel-61
Niobium-93
Nitrogen-14
Osmium-189
Oxygen-17
Palladium-105
Potassium-39/41
Rhenium-185/187
Rubidium-85/87
Ruthenium-99/101
Scandium-45
Sodium-23
Strontium-87
Sulfur-33
Tantalum-181
Titanium-47/49
Vanadium-51
Xenon-131
Zinc-67
Zirconium-91
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