[o-info] lsq_explicit with different #s of atoms

Next message: Gerard \: "Re: [o-info] lsq_explicit with different #s of atoms"
Previous message: Deena Oren: "[o-info] text limitations"
Next in thread: Gerard \: "Re: [o-info] lsq_explicit with different #s of atoms"
Reply: Gerard \: "Re: [o-info] lsq_explicit with different #s of atoms"
Reply: Aaron Chandler: "[o-info] Applying transformation in lsqman"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

achandlr@uci.edu

Dear O users,

I have a question regarding lsqman.  I am doing a least squares fit of
one nucleic acid onto another.  For one, I have each atom of each base,
and for the other, I have only the phosphorous atoms.  Even after
defining that I want to use only these P atoms in an "explicit" with a
"ATom_types PHosphorous" command, the program still complains "ERROR ---
Different nr of zones ".   How can I get around this?

Sincerely,
Aaron Chandler

_______________________________________________
o-info mailing list
o-info@o-info.imsb.au.dk
http://o-info.imsb.au.dk/mailman/listinfo/o-info