Hi all i’m new here, this is my first time that i use a linux enviroment, i install opensusa 15.2 because my professor told me to learn how to use it. I have an issue i installed gromacs (GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis) but can’t find the application anywhere, where is it if i installed it?
Here the code that demostrate that i installed correctly gromacs latest version
topomatto@192:~> zypper info -t pattern package:gromacs
Caricamento dati del repository in corso...
Lettura dei pacchetti installati in corso...
Informazioni per pacchetto gromacs:
-----------------------------------
Repository : Main Repository
Nome : gromacs
Versione : 2018.4-lp152.2.55
Arch. : x86_64
Fornitore : openSUSE
Dimensione installata : 5,8 MiB
installato : Sì
Stato : aggiornato
Pacchetto sorgente : gromacs-2018.4-lp152.2.55.src
Sommario : Molecular Dynamics Package
Descrizione :
GROMACS is a versatile and extremely well optimized
package to perform
molecular dynamics computer simulations and subsequent
trajectory analysis.
It is developed for biomolecules like proteins, but the
extremely high
performance means it is used also in several other field
like polymer chemistry
and solid state physics.
Hope someone can help me