[AMBER] Confusion in running QM/MMGBSA

From: MOHD HOMAIDUR RAHMAN <rahmanhpu.gmail.com>
Date: Sat, 29 Aug 2015 00:38:49 +0530

Dear Amber Developers

I am trying to run QM/MMGBSA for protein drugs system. For references, I
look into AmberTool 15, page no. 631. The QM region is define in gb
namelist variables (page no. 626) while in examples (page no 631) QM
region defines in general namelist variables.

Please suggest us Is typing mistake in examples. Please also suggest us how
to proceed this.

Thanks & regards
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Received on Fri Aug 28 2015 - 12:30:04 PDT
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