| Name : qmol
| |
| Version : 0.4.1.2
| Vendor : obs://build_opensuse_org/home:lineinthesand
|
| Release : 3.6
| Date : 2020-11-04 19:08:09
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : qmol-0.4.1.2-3.6.src.rpm
|
| Size : 0.36 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/ScientificLinux_7/x86_64 |
