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
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Oct 07 2007 - 06:07:33 PDT
