saving and undo in marvinSpace

Hi,

I am new to MarvinSpace.

I don't  find "undo" button in MarvinSpace. what should I do when I want to undo something?

If I want to save my unfinish work what should I do?

 

Best regards,

Dwi

Hi

Since MarvinSpace is a 3d molecule viewer (with some very limited and experimental editing features) it does not support the undo operation.

At present you cannot save structural data, only images.

 

Regards

Miklos

Hi Dwi,

first I have a question here: What do you "do" with molecules in MarvinSpace before the request to "undo" it ?

Best regards, Hans-Ulrich

Hi Miklos,

thank you for the information. I hope in the future MarvinSpace can have function to save structural data.

 

Hi Hans-Ulrich,

Suppose I chosed the wrong 4th atom when I wanted to measure the dihedral angle, then I unclicked the dihedral button and the canvas. the three atoms I have selected were not marked anymore. I thought I have removed my selection of the atoms. But when I tried to start again by clicking the button and choose another atom, it directly measured the angle from the last 3 atoms + this new one.

what did I do wrong?

Best regards,

Dwi

Hi Dwi,

sorry, there was my misunderstanding. Nothing is wrong.
Your detailed description shows the problem and often I had the same situation.
Using MarvinSpace for many dihedral angles and after doing a mistake
while clicking the last atoms one has to start once more at the beginning.
It would be really fine to have an "undo".

Best regards, Hans-Ulrich

Hi Hans-Ulrich,

thank you for the information.

I hope the marvin people will add this button for convinience.

 

best regards,

Dwi

Dear Dwi and dear Hans-Ulrich,

I understand and fully support your request, the undoing capability along with the save file feature would be great additions to marvinspace's functionality. However, the implementation of such extensions is unlikely in the near future, I'm afraid.

Kind regards,

Miklos

Thank you for the attention Miklos