Package: qmol
Version: 0.6-1
Architecture: amd64
Maintainer: Thomas Mitterfellner <thomas.mitterfellner@gmail.com>
Installed-Size: 450
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.0.2) | libqt5gui5-gles (>= 5.0.2), libqt5widgets5 (>= 5.14.1), libstdc++6 (>= 4.1.1)
Filename: ./amd64/qmol_0.6-1_amd64.deb
Size: 115434
MD5sum: ec55a0b87bf213b70c4d0764377925fa
SHA1: 5a2b3f730e6fe4b73ab974e621a4484cbb07ebb6
SHA256: ac6b0a7a8fd73bc3e6389b0eb72aeb3b9317ac4c0f562c4774d464d04befb7e5
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