AMBER Archive (2007)

Subject: Re: AMBER: Problems with cpin file

From: Eddie Men (pckboy_at_gmail.com)
Date: Thu Oct 04 2007 - 15:46:22 CDT


Greetings Amber users

I am getting this message, when running amber:

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

My file was generated with cpinutil and it looks just fine, so I do not
think the file itself is a problem,
any ideas to what is going wrong?.
I tried uploading the files here without success,

eddie

> cpin files are generally made by the "cpinutil.pl" file (see p. 173 of the
> Users' Manual.) There is an example of running constant pH (including
> a cpin file) in $AMBERHOME/test/cnstph.
>
> ....dac
>
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