Enable "large molecule support" in underlying C library?
18 views
Skip to first unread message
rune...@gmail.com
unread,
Jun 2, 2020, 4:34:30 PM6/2/20
Reply to author
Sign in to reply to author
Forward
Sign in to forward
Delete
You do not have permission to delete messages in this group
Copy link
Report message
Show original message
Either email addresses are anonymous for this group or you need the view member email addresses permission to view the original message
to indigo-general
I'm using the python wrapper around indigo, and when I try to load a very large molecule (say, a carbon chain of N elements), an exceptions is thrown asking "Did you remember to enable large molecule support?". I can't see a way of doing so from the python wrapper.