Dear Sir,
I'm having a problem running the homology modeling script. Here is
the error message:
delete__442E> One or more atoms absent from MODEL: O: 240: C: 240: N: 241: CA:
241:
splinel_223E> Array too small. Increase MPRMCNS
current maximum, current need: 810000 810002
recover____E> ERROR_STATUS >= STOP_ON_ERROR: 1 1
It seems that the program is looking for residue number 241 as an aminoacid
instead of a block residue (.) I do not understand why, everything look
fine in the alignment file (at least to me)
Attached are the script and the alignment. Any held will be very appreciated.
Sincerely,
Giulio Rastelli
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