AMBER Archive (2009)

Subject: [AMBER] cpin error

From: Rukman Hertadi (rukman_at_chem.itb.ac.id)
Date: Fri Jul 24 2009 - 02:18:52 CDT

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.

Any help?

Rukman

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