[gmx-users] generating full atomic structure

[Ming Tang]

Thanks. It contains alpha carbons only.

Sent from my Huawei Mobile

Victor Rosas Garcia <rosas.victor at gmail.com> wrote:

if your file is missing only the hydrogens, openbabel can add them for
you.  If your file is missing heavier atoms, I don't know.

Hope this helps

Victor

2015-04-13 2:00 GMT-05:00 Ming Tang <m21.tang at qut.edu.au>:
> Dear all,
>
> I got a pdb file including the C-alpha itoms of different residues only. Is there any software that can add the other atoms of the residues to the pdb file automatically?
>
> Thanks in advance,
> Ming
>
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
--
Gromacs Users mailing list

* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.