VMD-L Mailing List
From: Ebru Cetin (ebrucetin_at_sabanciuniv.edu)
Date: Wed May 26 2021 - 04:33:46 CDT
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Hi,
I want to gather timeline information of specific protein parts, especially
the ligand in the system. Still, the timeline did not do the calculations
when I specify a part.
For example, there is trimethoprim in my system. I want to be able to
select that with the selection command: resname TMPP. However, it's not
working.
I'll appreciate any comments or suggestions regarding this.
Regards,
Ebru Cetin
Sabanci University
Istanbul
- Next message: Vermaas, Josh: "Re: Atom selection with asterisk atom name"
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