# Paraview in linux

**URL:** https://discourse.paraview.org/t/paraview-in-linux/10458
**Category:** ParaView Support
**Created:** [October 6, 2022, 8:26am UTC](https://discourse.paraview.org/t/paraview-in-linux/10458 "2022-10-06T08:26:45Z")
**Posts on this page:** 4
**Page:** 1

<div class="post-metadata">

### Author: ![irenecasre](https://discourse.paraview.org/user_avatar/discourse.paraview.org/irenecasre/32/10115_2.png) [@irenecasre](https://discourse.paraview.org/u/irenecasre)
#### Post date: [October 6, 2022, 8:26am UTC](https://discourse.paraview.org/t/paraview-in-linux/10458/1 "2022-10-06T08:26:45Z")

</div>

Hello! I have just started to use ParaView. I am using Ununtu 18.04.5 LTS and Paraview 5.10.1 (I also tryed an older version). I am visualizing my molecule using a file with the cartesian coordinates (file.xyz). I can perfectly visualize the atoms but not the bonds. I know I need to activate the chemistry filter in order to visualize (Compute molecule bonds). However I am not able to apply any of the filters, not only this one. Do you know if I nead to load any specific plugin or anything else in order to be able to use the ParaView filters? Thanks a lot.

---

<div class="post-metadata">

### Author: ![mwestphal](https://discourse.paraview.org/user_avatar/discourse.paraview.org/mwestphal/32/17_2.png) [@mwestphal](https://discourse.paraview.org/u/mwestphal)
#### Post date: [October 6, 2022, 10:57am UTC](https://discourse.paraview.org/t/paraview-in-linux/10458/2 "2022-10-06T10:57:44Z")

</div>

Hi @irenecasre ,

Press Apply,

Please share your data.

Best,

---

<div class="post-metadata">

### Author: ![irenecasre](https://discourse.paraview.org/user_avatar/discourse.paraview.org/irenecasre/32/10115_2.png) [@irenecasre](https://discourse.paraview.org/u/irenecasre)
#### Post date: [October 6, 2022, 11:29am UTC](https://discourse.paraview.org/t/paraview-in-linux/10458/3 "2022-10-06T11:29:57Z")

</div>

Hi @mwestphal,  
Sorry but as it is the first time that I am using the forum I am not used to it. What do you mean by press apply?  
I have attached two screenshots of what I am seeing in ParaView (I am not sure if you can see it properly but all the filters are in grey, they are unclickable) I have also uploded my xyz file.  
Thanks a lot,  
Irene

 ![ParaView_filters](https://discourse.paraview.org/uploads/default/original/2X/e/e242befa8620f8dd11dca8257fa2f8469674caf3.jpeg)  
 ![ParaView_chem](https://discourse.paraview.org/uploads/default/original/2X/8/8032bf4819fe94b91eb870cdec1b721700f08c13.jpeg)  
[mol.xyz](https://discourse.paraview.org/uploads/short-url/pVGbt6Ah1lJ9Cg8BYG3zZ2lk7FI.xyz) (2.1 KB)

---

<div class="post-metadata">

### Author: ![irenecasre](https://discourse.paraview.org/user_avatar/discourse.paraview.org/irenecasre/32/10115_2.png) [@irenecasre](https://discourse.paraview.org/u/irenecasre)
#### Post date: [October 6, 2022, 12:09pm UTC](https://discourse.paraview.org/t/paraview-in-linux/10458/4 "2022-10-06T12:09:30Z")

</div>

> [@mwestphal](#):
>
> Press Apply,

Hey @mwestphal,  
I just realised what you mean. So sorry. I fixed and it’s working.  
Thanks a lot!  
Irene
