Hi Lalit,
Thanks for sending the file. I assume you tried to read it in as a
CYANA format file - this won't work as it expects something like:
Structure 001 from DYANA, f=4.953E-01
Number of residues: 20 Number of atoms: 373
1 N 1 ALA 1.3450 0.0000 0.0000
2 H 1 ALA 1.8550 0.0001 0.8833
3 CA 1 ALA 2.1151 -0.0001 -1.2323
4 HA 1 ALA 1.4767 -0.1864 -2.0959
You can read in the file as 'pseudoPdb' format with AQUA naming and
the 'Swap initial number in atom names' option turned on.
Anyway is this a default file that CYANA writes out, or is it a
special option that you have to select? Please let me know, I will try
to accommodate for it.
Bye,
Wim
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