[AMBER] loading MG.off (./MG.off is not a valid database)

From: Ehsan Habibi <EHabibi.ibb.ut.ac.ir>
Date: Tue, 24 Aug 2010 12:46:48 +0430

Dear all,
My protein has a Mg ion.
I downloaded MG.off
(http://ambermd.org/tutorials/advanced/tutorial8/download.htm) and placed it

in my current working directory (cmd) but when I have loaded "loadoff
MG.off" I am getting the following error:
   

./MG.off is not a valid database
attached, I am sending MG.offAny help is
greatly appreciated.
 
Regards,
Ehsan


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Received on Tue Aug 24 2010 - 01:30:03 PDT