On Sat, Sep 18, 2010, Seibold, Stephen wrote:
>
> I am attempting to run tutorial #1 on DNA from the AMBER web
> site. Sanders seems to be running fine and out puts mdrcd
> files. However, when I try to measure the distance between two atoms, I
> get a "Warning in transformDistance():Blowing array; too many frames !!"
Can you give the exact commands you are giving to ptraj? Do other commands
work with your trajectory files? Which version of ptraj?
...thx...dac
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Received on Sun Sep 19 2010 - 11:30:04 PDT
