[AMBER] Facing problem on TUTORIAL A1

From: sudipta <sudipta.mml.gmail.com>
Date: Thu, 14 Jun 2012 15:29:29 -0700

Hi all,

I go through the TUTORIAL A1 for the simulation of plastocyanin. Everything
was going well up to section 3. However, at the saving step in section 4,
it shows some strange error. I have put the error message below.

> saveamberparm 1PLC 1PLC.prmtop 1PLC.inpcrd
Checking Unit.
FATAL: Atom .R<CUA 100>.A<CU 1> does not have a type.
Failed to generate parameters
Parameter file was not saved.

I have repeated the tutorial for several times but failure to fix the
problem. Could anyone help in this regard?

Thanks in advance
Sudipta
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Received on Thu Jun 14 2012 - 15:30:02 PDT
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