Re: [AMBER] missing violations of the covalent geometry

From: Helena P M Tossavainen <haitio.cc.helsinki.fi>
Date: Tue, 7 Apr 2009 13:10:16 +0100

> Are you running a parallel simulation?

Yes, I am running a parallel simulation. And as you suggested I get the
missing values from a one-step serial simulation. Thank you very much!

Best regards,
Helena Tossavainen



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Received on Wed Apr 08 2009 - 01:16:46 PDT