ch.ouhsc.edu/Core-Facilities/Laboratory-of-Biomolecular-Structure-and-Function
> COBRE in Structural Biology: https://www.ou.edu/structuralbiology
> --
> *From:* Khoroshyy Petro
> *Sent:* Tuesday, May 16, 2023 8:00 AM
> *To:* pymol-users@lists.sourceforge.net >
&
Hi.
How can I force pymol to show things in lines, not in cartoons, by default?
Thanks.
Petro.
--
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Petro Khoroshyy
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Hi.
Is there a way to load gromacs and amber trajectory?
Thanks
Petro
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