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 -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20130508/611e9ac9/attachment.html> -------------- next part -------------- A non-text attachment was scrubbed... Name: xplorSTRUctureERROR.rtf Type: application/rtf Size: 19031 bytes Desc: not available URL: <http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20130508/611e9ac9/attachment.rtf>
