Atoms Are Too Close, Please Check your Geometry Input
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Just Got Here
2:32:38 PM PDT - Wed, Apr 25th 2018
So, after adding the hydrogens to my PDB-downloaded-structure AND turning off autosym, I try to run dplot with my file (here
https://pastebin.com/Dv8ade6y
). However, I still get the error shown here
https://pastebin.com/0Rtm3JeD
.
Any help would be greatly appreciated! Thank you!