Package: qmol
Version: 0.4.1.2-1
Architecture: i386
Maintainer: Thomas Mitterfellner <thomas.mitterfellner@gmail.com>
Installed-Size: 393
Depends: libc6 (>= 2.1.3), libgcc1 (>= 1:4.1.1), libqtcore4 (>= 4:4.7.0~beta1), libqtgui4 (>= 4:4.5.3), libstdc++6 (>= 4.1.1), libqt4
Filename: ./i386/qmol_0.4.1.2-1_i386.deb
Size: 101232
MD5sum: 5f57ac75ff187eee215eb7ed5cdf2935
SHA1: 8da488be138f9187e9ccc97aa03ed3da89d482f9
SHA256: 3f8ab3805bfaeb33a8bbeea2b0ae704bae319b1aa0e0a5f86519180fcd991d5d
Section: sectionName
Priority: optional
Description: A simple molecular weight calculator
 qmol is a simple molecular weight calculator.
 You can enter a formula, (e.g. CH3(CH2)2OH)
 and get its molecular weight (60.0959 g/mol)
 and its elemental composition (C3H8O: C 59.96;
 H 13.42; O 26.62 %).
 It comes with predefined sets of groups
 (alkyls/aryls, amino acids), plus, you can
 define your own custom group symbols
 You can calculate the MWs of proteins
 using one-/three-letter amino acid symbols

Package: qmol
Version: 0.4.1.2-1
Architecture: amd64
Maintainer: Thomas Mitterfellner <thomas.mitterfellner@gmail.com>
Installed-Size: 423
Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libqtcore4 (>= 4:4.7.0~beta1), libqtgui4 (>= 4:4.5.3), libstdc++6 (>= 4.1.1), libqt4
Filename: ./amd64/qmol_0.4.1.2-1_amd64.deb
Size: 103062
MD5sum: c78fbe1709d894dbe3e5925990226660
SHA1: 8dd87f214be08d2a95e7412e505bffebf9afe487
SHA256: daf2b15a26ccd00dde97bb19fa833eb6ce8d92a55d593379f1b615953e1e1733
Section: sectionName
Priority: optional
Description: A simple molecular weight calculator
 qmol is a simple molecular weight calculator.
 You can enter a formula, (e.g. CH3(CH2)2OH)
 and get its molecular weight (60.0959 g/mol)
 and its elemental composition (C3H8O: C 59.96;
 H 13.42; O 26.62 %).
 It comes with predefined sets of groups
 (alkyls/aryls, amino acids), plus, you can
 define your own custom group symbols
 You can calculate the MWs of proteins
 using one-/three-letter amino acid symbols