Power and cooling are tough problems. Learn how Thermal Logic turns high-density into a power and cooling, "energy-thrifty" advantage to save customers watts every second.
Hi All
I have to be careful how I word this as the last time I mentioned it everyone assumed I am a recruiter and I got some flack for it. So let me start by assuring you that I am not one, and this is not a commercial post in any way.
I'm posting this to see if I can interest anyone in... (2 Replies)
Hi all, I have the following in hacmp.out for bringing Resource group online.
Volume groups themselves are Enhanced-Capable and on each node I can varyon and mount filesystems.
+main1_rg_01:cl_activate_vgs STATUS=0
+main1_rg_01:cl_activate_vgs typeset -li STATUS
+main1_rg_01:cl_activate_vgs... (2 Replies)
Hello,
I have a quick question regarding POWER HA ( HACMP ) 5.5 ;
I have four ethernet adapters
en0
en1
en2
en3
en0 is configured as BOOT_IP with IP address
all other ethernet adapters are empty en1 / en2 / en3
so when I configure the service IP and start HACMP , the service IP... (2 Replies)
obenergy(1) User's Reference Manual obenergy(1)NAME
obenergy -- calculate the energy for a molecule
SYNOPSIS
obenergy [OPTIONS] filename
DESCRIPTION
The obenergy tool can be used to calculate the energy for molecules inside (multi-)molecule files (e.g., MOL2, etc.)
OPTIONS
If no filename is given, obenergy will give all options including the available forcefields.
-v Verbose: print out all individual energy interactions
-ff forcefield
Select the forcefield
EXAMPLES
View the possible options, including available forcefields:
obenergy
Calculate the energy for the molecule(s) in file test.mol2:
obenergy test.mol2
Calculate the energy for the molecule(s) in file test.mol2 using the Ghemical forcefield:
obenergy -ff Ghemical test.mol2
Calculate the energy for the molecule(s) in file test.mol2 and print out all individual energy interactions:
obenergy -v test.mol2
SEE ALSO babel(1), obminimize(1), obrotamer(1).
The web pages for Open Babel can be found at: <http://openbabel.org/>
The web pages for Open Babel Molecular Mechanics can be found at: <http://openbabel.org/wiki/Molecular_mechanics>
AUTHORS
The obenergy program was contributed by Tim Vandermeersch.
Open Babel is developed by a cast of many, including currrent maintainers Geoff Hutchison, Chris Morley, Michael Banck, and innumerable oth-
ers who have contributed fixes and additions. For more contributors to Open Babel, see <http://openbabel.org/wiki/THANKS>
COPYRIGHT
Copyright (C) 2007 by Tim Vandermeersch.
This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by
the Free Software Foundation version 2 of the License.
This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABIL-
ITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.
Open Babel 2.2 July 4, 2008 Open Babel 2.2