AMBER: leap problem

From: Achuth Prabhu <>
Date: Wed, 9 May 2007 17:33:51 +0530 (IST)

hi all,

   Im trying to get a topology and coordinate file using xleap (Amber9 - os fedora) for my polymer system. I prepared the prepi and frcmod files using antechamber. I loaded all these files to xleap in the same order and when i tried to save the topology and coordinate file it shows a really big list of missing bond and angle parameters. I cant figure out what is going on. Please help.the mol2.prepi and frcmod files are attached.

thanks in advance


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Received on Sun May 13 2007 - 06:07:07 PDT
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