Re: Atom neighbors
Jose Duarte <[email protected]> Tue, 12 Dec 2023 09:44:55 -0800
| Newsgroups | gmane.comp.java.bio.general |
|---|---|
| Message-ID | <CAHhO=JHADQpM6AYYb8oNVnyL-jFPhEzi-pPpURpNvhQOOwCA1Q@mail.gmail.com> |
--===============8818088549733164863== Content-Type: multipart/alternative; boundary="0000000000006e0a67060c539c49" --0000000000006e0a67060c539c49 Content-Type: text/plain; charset="UTF-8" The tutorial contains a section on how to calculate contacts between atoms of a structure: https://github.com/biojava/biojava-tutorial/blob/master/structure/contact-map.md Let us know if you have any troubles with that or other specific questions. Jose On Tue, 12 Dec 2023 at 07:03, Enrico Morelli <[email protected]> wrote: > Dear, > > is there a way to get all the atoms that fall within 3.0A from a given > atom (e.g. Zn) in the PDB. > > > Thanks > -- > ----------------------------------------------------------- > Enrico Morelli > System Administrator | Programmer | Web Developer > > CERM - Polo Scientifico > via Sacconi, 6 - 50019 Sesto Fiorentino (FI) - ITALY > ------------------------------------------------------------ > _______________________________________________ > Biojava-l mailing list - [email protected] > https://mailman.open-bio.org/mailman/listinfo/biojava-l > --0000000000006e0a67060c539c49 Content-Type: text/html; charset="UTF-8" Content-Transfer-Encoding: quoted-printable <div dir=3D"ltr">The tutorial contains a section on how to calculate contac= ts between atoms of a structure:=C2=A0<a href=3D"https://github.com/biojava= /biojava-tutorial/blob/master/structure/contact-map.md">https://github.com/= biojava/biojava-tutorial/blob/master/structure/contact-map.md</a><div><br><= /div><div>Let us know if you have any troubles with that or other specific = questions.</div><div><br></div><div>Jose</div><div><br></div></div><br><div= class=3D"gmail_quote"><div dir=3D"ltr" class=3D"gmail_attr">On Tue, 12 Dec= 2023 at 07:03, Enrico Morelli <<a href=3D"mailto:[email protected]"= >[email protected]</a>> wrote:<br></div><blockquote class=3D"gmail_q= uote" style=3D"margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,2= 04);padding-left:1ex">Dear,<br> <br> is there a way to get all the atoms that fall within 3.0A from a given atom= (e.g. Zn) in the PDB.<br> <br> <br> Thanks<br> -- <br> -----------------------------------------------------------<br> =C2=A0 Enrico Morelli<br> =C2=A0 System Administrator | Programmer | Web Developer<br> <br> =C2=A0 CERM - Polo Scientifico<br> =C2=A0 via Sacconi, 6 - 50019 Sesto Fiorentino (FI) - ITALY<br> ------------------------------------------------------------<br> _______________________________________________<br> Biojava-l mailing list=C2=A0 -=C2=A0 <a href=3D"mailto:[email protected]= g" target=3D"_blank">[email protected]</a><br> <a href=3D"https://mailman.open-bio.org/mailman/listinfo/biojava-l" rel=3D"= noreferrer" target=3D"_blank">https://mailman.open-bio.org/mailman/listinfo= /biojava-l</a><br> </blockquote></div> --0000000000006e0a67060c539c49-- --===============8818088549733164863== Content-Type: text/plain; charset="us-ascii" MIME-Version: 1.0 Content-Transfer-Encoding: 7bit Content-Disposition: inline _______________________________________________ Biojava-l mailing list - [email protected] https://mailman.open-bio.org/mailman/listinfo/biojava-l --===============8818088549733164863==--