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 |