Eric, I can see what you mean; I've had this problem before with other PDB
files (1GC1).
The problem is in the numbering; the carbohydrate residues are numbered 901,
902,
clustered at the end of the amino acids.
I agree this is undesired, but can't see how Jmol can be blamed for it, or
Dear Angel,
Your points seem valid, and I agree that the
workaround is easy enough. Thanks for the detailed consideration! -Eric
At 3/22/08, Angel Herráez wrote:
Eric, I can see what you mean; I've had this
problem before with other PDB files (1GC1).
The problem is in the numbering; the
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