AMBER: Problems with cpin file

From: Eddie Men <>
Date: Tue, 02 Oct 2007 06:47:50 -0600

I am getting this message, when running amber:

PGFIO-F-233/namelist read/unit=18/too many constants to initialize group
 File name = cpin formatted, sequential access record = 29
 In source file _mdread.f, at line number 1308

What does it mean?. I do not know how a cpin file should look like, so I
have no idea,
any feedback please?

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Received on Wed Oct 03 2007 - 06:07:36 PDT
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