Package: qmol
Version: 0.6-1
Architecture: amd64
Maintainer: Thomas Mitterfellner <thomas.mitterfellner@gmail.com>
Installed-Size: 473
Depends: libc6 (>= 2.14), libgcc1 (>= 1:3.0), libqt5core5a (>= 5.11.0~rc1), libqt5gui5 (>= 5.0.2), libqt5widgets5 (>= 5.0.2), libstdc++6 (>= 4.1.1)
Filename: ./amd64/qmol_0.6-1_amd64.deb
Size: 116680
MD5sum: 2baac66ad43a0a9d2f80aa37da528a0c
SHA1: d97c25400473a4b881a555444eb0cc2167c13a53
SHA256: 6b7fcdccebeb1e41fd01802e2a717352c1e86479ac854b647d9ef715fdc7b038
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-dbgsym
Source: qmol
Version: 0.6-1
Auto-Built-Package: debug-symbols
Architecture: amd64
Maintainer: Thomas Mitterfellner <thomas.mitterfellner@gmail.com>
Installed-Size: 136
Depends: qmol (= 0.6-1)
Filename: ./amd64/qmol-dbgsym_0.6-1_amd64.deb
Size: 25480
MD5sum: d3eb5db26e4e59eaee4a4186e1b612ae
SHA1: 7186d011d568f08bccb55ba9dc7fe332a31aa79f
SHA256: a954fe8e0f5e442319ffdb36895f29f9ae6089599538b4477a216856c4508299
Section: debug
Priority: optional
Description: debug symbols for qmol
Build-Ids: c43852f567d6c568e644fc7de0b474f07121de07