From owner-chemistry@ccl.net Sat Apr  8 08:34:00 2017
From: "may abdelghani may01dz(~)yahoo.fr" <owner-chemistry|-|server.ccl.net>
To: CCL
Subject: CCL:G: Re : CCL:G: service for GAUSSIAN CALCULATION
Message-Id: <-52734-170408033204-19332-oV/HMGKZ5WJ4WuqSfBbeFw|-|server.ccl.net>
X-Original-From: may abdelghani <may01dz(0)yahoo.fr>
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Date: Sat, 8 Apr 2017 07:31:56 +0000 (UTC)
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Sent to CCL by: may abdelghani [may01dz_-_yahoo.fr]
Hello,

GAMMES and , NWCHEM on https://www.crunchyard.com/
--------------------------------------------
En date de : Ven 7.4.17, AXEL LONTSI adonmage .. gmail.com <owner-chemistry{=}ccl.net> a écrit :

 Objet: CCL:G: service for GAUSSIAN CALCULATION
 À: "Abdelghani, May " <may01dz{=}yahoo.fr>
 Date: Vendredi 7 avril 2017, 21h43
 
 
 Sent to CCL by: "AXEL  LONTSI"
 [adonmage-x-gmail.com]
 HI TO ALL!!!
 
 it is been a while that I have start a
 opt freq simulation of an organic
 
 molecule in my laptop using GAUSSIAN
 09. but it take too much time!!!
 
 I WANT TO KNOW IF THERE ARE SITES WEB
 OR SERVICES WHICH PROVIDE 
 
 SERVERS FOR COMPUTATIONAL CHEMISTRY
 WITH GAUSSIAN (OR JAGUAR) SO THAT I CAN START COMPUTATION ON
 THEIR SERVERS AND PAY FOR THAT. 
 
 THIS SOLUTION CAN HELP ME SPEED UP MY
 RESEARCH!!!!
 
 THANK YOU FOR ANY ANSWER!!!
 
 AXEL LONTSI TIWA
 
 MINISTRY OF RESEARCH AND INNOVATION ,
 CAMEROON