# Avogadro2 Rev. 1.98.1

**URL:** <https://discuss.avogadro.cc/t/avogadro2-rev-1-98-1/5174>\
**Category:** Development\
**Created:** [December 24, 2023, 2:26pm UTC](https://discuss.avogadro.cc/t/avogadro2-rev-1-98-1/5174 "2023-12-24T14:26:26Z")\
**Posts on this page:** 1\
**Showing post:** 2

<div class="post-metadata">

**Author:** ![ghutchis](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/ghutchis/32/456_2.png) [@ghutchis](https://discuss.avogadro.cc/u/ghutchis)\
**Post date:** [December 24, 2023, 3:52pm UTC](https://discuss.avogadro.cc/t/avogadro2-rev-1-98-1/5174/2 "2023-12-24T15:52:09Z")

</div>

> [@drbarney2](#):
>
> Is there any way to include the INset Peptide function in the Build of the Avogadro2 Rev. 1.98.1 like it is in Avogadro1 Rev. 1.2.0?

There’s a feature request for this: [Peptide builder command · Issue #910 · OpenChemistry/avogadrolibs · GitHub](https://github.com/OpenChemistry/avogadrolibs/issues/910)

It’s also on the [roadmap](https://discuss.avogadro.cc/t/avogadro-2023-roadmap/4412) although I’m not sure if it will be completed for 1.99. In the meantime, I’d recommend downloading and installing the PyPept plugin (e.g., Extensions ⇒ Download) which will insert FASTA sequences.

> [@drbarney2](#):
>
> I also agree that being able to add the Word “Atom” before the x,y,z coordinates would be great, but even better would be adding the peptide/amino acid Fasta name for each amino acid be added to the x,y,z coordinates. Like the protein PDB from the protein data base.

Can you be a bit more specific or sketch what you have in mind? I’m not sure I follow either of these points.

---

_[View the full topic](https://discuss.avogadro.cc/t/avogadro2-rev-1-98-1/5174)._