Dear all,
I would need to know what configuration (cpu, memory etc)
of a Linux PC is required to have Amber6 running at a
reasonable speed on enzyme systems. Also, what version
of Linux has been tested and found to be devoid of too
many bugs? :-)
Thanks!
Giulio Rastelli
Dipartimento di Scienze Farmaceutiche
Universita di Modena e Reggio Emilia
Via Campi 183
41100 Modena - ITALY
-------------------------------------
tel 0039-059-2055145
fax 0039-059-2055131
-------------------------------------
From cieplak_at_tiger.chem.uw.edu.pl 17 Oct 2000 15:33:18 -0000
Message-id: <20001017153318.1078.qmail.tiger.chem.uw.edu.pl>
Date: 17 Oct 2000 15:33:18 -0000
From: cieplak_at_tiger.chem.uw.edu.pl <cieplak_at_tiger.chem.uw.edu.pl>
To: AMBER list <amber.heimdal.compchem.ucsf.edu>
Subject: Re: Forwarded mail....
In-Reply-to: <Forwarded mail....>
You are on the right track.
That line beginning with 13 -1.000
is a condition for keeping 13 atoms to have -1.000 charge total,
and below you specify which atoms should have that -1.000
P.
Received on Tue Oct 17 2000 - 07:59:45 PDT
