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@@ -6,23 +6,23 @@ aaaa ICON "icon.ico" | |
LANGUAGE LANG_ENGLISH, SUBLANG_ENGLISH_US | ||
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VS_VERSION_INFO VERSIONINFO | ||
FILEVERSION 0,1,0,0 | ||
PRODUCTVERSION 0,1,0,0 | ||
FILEVERSION 0,2,0,0 | ||
PRODUCTVERSION 0,2,0,0 | ||
FILETYPE VFT_APP | ||
{ | ||
BLOCK "StringFileInfo" | ||
{ | ||
BLOCK "040904E4" // Lang=US English, CharSet=Windows Multilingual | ||
{ | ||
VALUE "Build", "June 2021\0" | ||
VALUE "Build", "July 2021\0" | ||
VALUE "CompanyName", "MoloVol Development\0" | ||
VALUE "FileDescription", "Calculate volumes and surface areas of chemical structures\0" | ||
VALUE "FileVersion", "beta 1\0" | ||
VALUE "FileVersion", "0.2.0.0\0" | ||
VALUE "InternalName", "MoloVol\0" | ||
VALUE "LegalCopyright", "Copyright (c) 2020-2021 Jasmin B. Maglic, Roy Lavendomme\0" | ||
VALUE "OriginalFilename", "MoloVol.exe\0" | ||
VALUE "ProductName", "MoloVol\0" | ||
VALUE "ProductVersion", "beta 1\0" | ||
VALUE "ProductVersion", "0.2.0.0\0" | ||
VALUE "Support", "[email protected] and https://github.com/jmaglic/MoloVol\0" | ||
} | ||
} | ||
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