[AMBER] tleap problem

From: Odin Zeus <alchemist1360.yahoo.com>
Date: Mon, 8 Apr 2013 07:54:46 -0700 (PDT)

Hi every body
I want to do AMBER ADVANCED TUTORIALS TUTORIAL 3  to do MMPBSA calculation.
in the he section saveamberparm com ras-raf.prmtop ras-raf.inpcrd i have encounter a problem. The tleap can not recognize the ligand.
In the tutorial they did not mentioned to any thing. May I ask how should I do this step?

Thank you in advance for your help
Regards
Alchemist
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Received on Mon Apr 08 2013 - 08:00:03 PDT
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