I am trying to add distance restraints between an amino acid and ligand.
I used "makeDIST_RST" to create RST file from the 7-column file that I
created.
The generated RST file only has igr1 but NOT igr2 which should be the atom
index of the ligand atom. It is also producing error if I include CYX (CYS
in disulphide bond) atoms.
Can someone help me with this? Why makeDIST_RST is taking ligand atoms into
consideration?
--
Thanks,
Jubilant
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Received on Tue Jan 08 2019 - 14:00:02 PST
