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qmol rpm build for : Fedora 37. For other distributions click qmol.

Name : qmol
Version : 0.6 Vendor : obs://build_opensuse_org/home:lineinthesand
Release : 19.1 Date : 2023-01-04 11:39:23
Group : Productivity/Scientific/Chemistry Source RPM : qmol-0.6-19.1.src.rpm
Size : 0.55 MB
Packager : (none)
Summary : A simple molecular weight calculator
Description :
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

RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/lineinthesand/Fedora_37/x86_64

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  qmol-0.6-19.1.x86_64.rpm
     

Provides :
application()
application(qmol.desktop)
qmol
qmol(x86-64)

Requires :
libQt5Core.so.5()(64bit)
libQt5Core.so.5(Qt_5)(64bit)
libQt5Core.so.5(Qt_5.15)(64bit)
libQt5Gui.so.5()(64bit)
libQt5Gui.so.5(Qt_5)(64bit)
libQt5Widgets.so.5()(64bit)
libQt5Widgets.so.5(Qt_5)(64bit)
libQt5Widgets5
libc.so.6()(64bit)
libc.so.6(GLIBC_2.14)(64bit)
libc.so.6(GLIBC_2.2.5)(64bit)
libc.so.6(GLIBC_2.34)(64bit)
libgcc_s.so.1()(64bit)
libgcc_s.so.1(GCC_3.0)(64bit)
libstdc++.so.6()(64bit)
libstdc++.so.6(CXXABI_1.3)(64bit)
libstdc++.so.6(GLIBCXX_3.4)(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
rtld(GNU_HASH)


Content of RPM :
/usr/bin/qmol
/usr/lib/.build-id
/usr/lib/.build-id/0c
/usr/lib/.build-id/0c/1e0d1df0699659ba9ed991e3a1dfa8a7b873d7
/usr/share/applications/qmol.desktop
/usr/share/doc/packages/qmol
/usr/share/doc/packages/qmol/CHANGELOG
/usr/share/doc/packages/qmol/COPYING
/usr/share/doc/packages/qmol/README
/usr/share/doc/packages/qmol/TODO
/usr/share/doc/packages/qmol/qmol-1.html
/usr/share/doc/packages/qmol/qmol-2.html
/usr/share/doc/packages/qmol/qmol-3.html
/usr/share/doc/packages/qmol/qmol_handbook.html
/usr/share/doc/packages/qmol/style.css
/usr/share/icons/hicolor
/usr/share/icons/hicolor/scalable
/usr/share/icons/hicolor/scalable/apps
/usr/share/icons/hicolor/scalable/apps/qmol.svg
/usr/share/qmol
/usr/share/qmol/alkyls_aryls
/usr/share/qmol/amino_acids
/usr/share/qmol/amino_acids_1l
/usr/share/qmol/kmolweights
/usr/share/qmol/translations
/usr/share/qmol/translations/qmol_de.qm
/usr/share/qmol/translations/qmol_en.qm
/usr/share/qmol/translations/qmol_hu.qm

 
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