[gmx-users] (no subject)

[pbuscemi at q.com]

Run the tutorials

-----Original Message-----
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se
<gromacs.org_gmx-users-bounces at maillist.sys.kth.se> On Behalf Of Satya
Ranjan Sahoo
Sent: Wednesday, January 30, 2019 11:19 PM
To: gmx-users at gromacs.org
Subject: [gmx-users] (no subject)

Sir,
I am a beginner to GROMACS. I was unable to understand how to create all the
ions.mdp , md.mdp , mout.mdp , minim.mdp , newbox.mdp , npt.mdp , nvt.mdp ,
porse.itp , topol.top input files for molecular simulation of my molecule.
Please teach me how can I generate or create all the above mentioned input
files for my molecule.
--
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