[AMBER] Error While running RED III.4

From: hari krishna <haricoolguy111.gmail.com>
Date: Tue, 14 Jun 2011 15:32:41 +0530

Dear All:

I am trying to calculate the force filed for my modified uridine base. I
have generated the P2N files according to the tutorial. While running the
RED perl program i got the following error message.


                         ---------------------------
                     * Welcome to R.E.D. III.4 *
                         RESP ESP charge Derive
                  http://q4md-forcefieldtools.org/RED/

                         CHARGE TYPE = RESP-A1
                      ---------------------------
                Distributed under the GNU General Public License
                      ---------------------------
                  Date: Tue Jun 14 15:31:44 IST 2011
                  Machine: ppilab
                      ---------------------------
                  Number of cpu(s) used in the QM jobs(s): 2
                      ---------------------------

                        * Operating system *
Linux ppilab 2.6.18-194.8.1.el5 #1 SMP Thu Jul 1 19:04:48 EDT 2010 x86_64
x86_64 x86_64 GNU/Linux

             * ERROR: DO NOT RUN THIS SCRIPT AS ROOT !*


                Execution time: 0 h 0 m 0 s
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Received on Tue Jun 14 2011 - 03:30:02 PDT
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