AMBER: EVB allocation problem

From: sai kumar ramadugu <amberquestions.gmail.com>
Date: Fri, 12 Sep 2008 11:08:41 -0500

Dear amber users.

I'm running EVB molecular dynamics for two states of a dye molecule in ionic
liquid. The total number of atoms in the system is 9300.
i got the error message as

ERROR: allocation problem for dia_mv(n)% t2_kl

But its running fine with the smaller system (approximately 6300 atoms)

Does EVB has a limitation with the size of the system.

Thank you

-- 
Sai K. Ramadugu
The Margulis Lab,
Dept of Chemistry,
Univ of Iowa
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Received on Sun Sep 14 2008 - 03:08:02 PDT