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Chemistry.vbp
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Chemistry.vbp
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Type=Exe
Form=main.frm
Reference=*\G{00020430-0000-0000-C000-000000000046}#2.0#0#C:\Windows\SysWOW64\stdole2.tlb#OLE Automation
Module=modCalculate; modCalculate.bas
Module=modData; modData.bas
Reference=*\G{00000200-0000-0010-8000-00AA006D2EA4}#2.0#0#C:\Program Files (x86)\Common Files\System\ado\msado20.tlb#Microsoft ActiveX Data Objects 2.0 Library
Form=frmElement.frm
Form=frmMass.frm
Module=modUI; modUI.bas
Module=modMain; modMain.bas
Module=modExam; modExam.bas
Form=frmExam.frm
Form=frmAbout.frm
Form=frmOptions.frm
Reference=*\G{00025E01-0000-0000-C000-000000000046}#4.0#0#C:\Program Files (x86)\Common Files\Microsoft Shared\DAO\DAO350.DLL#Microsoft DAO 3.51 Object Library
Form=frmLogin.frm
Form=frmSignUp.frm
Form=frmpH.frm
Form=frmThermodynamics.frm
Form=frmGas.frm
IconForm="frmMain"
Startup="Sub Main"
HelpFile=""
Title="化学e+学习软件"
ExeName32="Chemistry.exe"
Command32=""
Name="ChemicalTools"
HelpContextID="0"
Description="化学e+学习软件"
CompatibleMode="0"
MajorVer=1
MinorVer=0
RevisionVer=0
AutoIncrementVer=0
ServerSupportFiles=0
VersionCompanyName="华东师范大学团队二号"
VersionFileDescription="Chemical Tools"
VersionLegalCopyright="曾晋哲"
VersionProductName="化学e+学习软件"
CompilationType=0
OptimizationType=0
FavorPentiumPro(tm)=0
CodeViewDebugInfo=0
NoAliasing=0
BoundsCheck=0
OverflowCheck=0
FlPointCheck=0
FDIVCheck=0
UnroundedFP=0
StartMode=0
Unattended=0
Retained=0
ThreadPerObject=0
MaxNumberOfThreads=1
DebugStartupOption=0