Great news. I wonder if we can have access to the presentation files, excercise files, etc. ;D
- Welcome to iRASPA Community.
This section allows you to view all posts made by this member. Note that you can only see posts made in areas you currently have access to.
Pages1
#1
Announcements / Re: RASPA USA workshop announced, Northwestern University, 10 July - 13 July 2018
May 22, 2018, 05:07:28 AM #2
Output files / Enthalpy of adsorption "nan"
May 15, 2018, 04:29:34 PM
I am kinda confused as I tried the heat of adsorption case in the tutorial directory and found "nan" for the value of the Enthalpy of adsorption. Any clue about what's wrong?
#3
Input files and parameters / Re: The flexibility of IRMOF-1
May 14, 2018, 08:18:21 AM
Thank you for you reply and help.
#4
Input files and parameters / Re: The flexibility of IRMOF-1
May 11, 2018, 10:09:57 AM
One more question, the movie of the all components pdb showed that the framework atoms didn't move. My guess is that the MOF is flexible and the movie shows no movement just for better visual inspection.
#5
Input files and parameters / The flexibility of IRMOF-1
May 11, 2018, 05:59:36 AM
Since the framework.def of IRMOF-1 only contains the parameters of the organic linker atoms, my guess is that the Zn are ignored(fixed) during the simulation. So my question is "is it an approximation due to the lack of reliable parameters of the bonded interations between the Zn and organic atoms?"
Pages1