RE: [AMBER] cpin error

From: Rukman Hertadi <rukman.chem.itb.ac.id>
Date: Tue, 28 Jul 2009 06:22:18 +0100

The cpin file is now attached, sorry.

-----Original Message-----
From: amber-bounces.ambermd.org [mailto:amber-bounces.ambermd.org] On Behalf
Of case
Sent: Saturday, July 25, 2009 2:41 AM
To: AMBER Mailing List
Subject: Re: [AMBER] cpin error

On Fri, Jul 24, 2009, Rukman Hertadi wrote:

> I have prepared cpin file accoring to the instruction in amber 9 manual,
> however, I got the following error message: "Too many value for NAMELIST
> variable, unit 18, file cpin, line 44, position 57"
>
> I have checked that position in cpin file, but seems to be nothing unsual.

It is unlikely that anyone would be able to help without seeing the cpin
file
itsef....

...dac


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Received on Tue Jul 28 2009 - 01:08:26 PDT
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