Hi all, I am trying to generate initial .pdb structures for a peptide RNA complex. My peptide contains nonstandard amino acids; I have already added their topology data to protein.top. When I try to run my script in xplor, I keep getting the following errors (see attached). I have checked to see that my NOE table assignments match what I have put into the topology file, but I am not sure what else to check from here.
Any help? Jonesy
xplorSTRUctureERROR.rtf
Description: RTF file
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