keep the input file
> in secrete. I have changed the access right to them, so you can
> download them freely. Best, Yeping Sun
> ------------------
> From:Julien CAPPELE
> Sent At:2020 Jun. 17 (Wed.) 17:05
> To:孙业平
> Subject:R
:2020 Jun. 17 (Wed.) 17:05
To:孙业平
Subject:Re: [PyMOL] Effect of different align method
Hello Sunyeping,
I would suggest you to try TM-align, and a very good way to use it for
multi-protein alignment is to use their server mTM-align. TM-align is a very
robust alignment tool that will in most o
Dear pymol users,
I am trying to align two very similar trimeric molecules. I tried different
alignment commands including "align", "cealign" and "super", but none of them
gives satisfying effect. Athough the backbone conformations and orientations of
two two molecules look very similar, there
