mmdg "group"

marco at MVCCH3.UNICA.IT marco at MVCCH3.UNICA.IT
Thu Mar 6 09:17:49 EST 1997


Dear Xplor users

I'm using X-PLOR software and NMR structural data to determine the structure of 
an 81 atom cyclopantapeptide.
I've some problem in generate structures using mmdg routine particularly using 
"group" mmdg statement: could someone write me how to using correctly the mmdg 
"group" statement? May I have to generate a group.inp file?
Thanks for any help!



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