[AMBER] memory allocation error for *bond

From: Vishal Nemaysh <vishal.bioinfotech.gmail.com>
Date: Sat, 19 Jul 2014 15:48:57 +0530


I am a newbie to use the AMBER 12 and after generate mol2 file i trying to
run the command as follow:
 *antechamber -i DNA.mol2 -fi mol2 -o DNA.prepin -fo pepi*
. I have encountered the following error massege:
*memory allocation error for *bond*
Kindly suggest me how to overcome this error.Thanks in advance

Research Scholar,
Neuropharmaceutical Chemistry lab.,
Dr. B. R. Ambedkar Center for Biomedical Research,
University of Delhi, Delhi-110007
Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
Phone: 91-11-27662778 Mobile: 91+9650736653
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Received on Sat Jul 19 2014 - 03:30:03 PDT
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