PC-GAMESS is a theoretical chemistry computational freeware enabling one to calculate energy of any molecular species. But its basic user-interface is command-line based. This tiny kit introduces into PC-GAMESS quite a familiar and simple user-interface with the help of a link file (aptly named DblClk to Run PCGAMESS), which may just be double-clicked to run PC-GAMESS.
In addition to the simple user-interface thus introduced, new versions of this kit also keep displaying the last part of the current content of input file (Work2Do.inp) along with the time and date of last modification of this file, the method to prematurely close PC-GAMESS, and also prevent unintentional overwriting of the PC-GAMESS output files. To use this tiny kit, the extracted contents obtainable from the downloaded WinZip file are to be copied to the C:PCGAMESS folder wherein the PC-GAMESS package would reside.
Requirements:
Windows 95/98/Me/NT/2000/XP/2003 Server
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