[Chimera-users] Make a new pdb model from a part of pdb file
biocjh at gmail.com
Thu Jan 7 16:59:27 PST 2021
Thank you! It works for me.
Elaine Meng <meng at cgl.ucsf.edu> 于2021年1月3日周日 上午9:26写道：
> Hi Jianhao,
> Just delete the residues you don't want. E.g. if the residues are
> numbered 1-1000 and you don't want 501-1000, then command:
> delete :501-1000.a
> ... of course, you can use any command-line atom specification, e.g.
> selecting that part and then
> delete sel
> If you wanted it as a file, then just save a PDB file after you do the
> deletion. E.g. menu File... Save PDB, or command "write":
> I hope this helps,
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> > On Jan 2, 2021, at 7:36 PM, C.J. <biocjh at gmail.com> wrote:
> > Hi, I have a pdb with a A chain of 1000 amino acids. How can I make a
> new model with a part of A chain (i.e. 500 amino acids) using command line?
> Thank you!
> > Best,
> > Jianhao
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