On Fri, Jan 27, 2012, Ian Slaymaker wrote:
> I am brand new to NAB and a novice programmer but I have a very
> specific job I want to accomplish similar to the nucleosome wrapping
> example in the ambertools manual. When doing my tests to try and get
> the DNA wrapping program from the manual to run (copied out), I ran
> into several problems compiling, and later successfully building the
> .pdb file:
> Initially I get an error saying that I did not supply enough terms for
> wc_helix. Adding an empty string in the 12th parameter solved this
> problem. However, although the program compiles successfully, I get an
> error when I try to run a.out: Atom O3’ not in residue DA. I am
> supplying the strings "a" and "t" as sbase and abase in the getbase
> function. Please let me know how I can get this to work. Many Thanks.
Sorry to be so slow in replying. We haven't forgotten about you, but I got
overwhelmed with some other duties. I know there is something wrong here, and
I'll try to get a fix out as soon as I can.
...regards...dac
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Received on Wed Feb 15 2012 - 13:00:02 PST
