Dear Samson Team!
I tried to open a .pdb file which contains a simple methane molecule (just to test/try SAMSON) but I got an error message: "Sorry, could not open .../methane.pdb"
What did I do wrong? Which element do I have to add?
I attach the file in .py format.0_1569765268056_methane.py
Best regards,
Patrik
Hello, thanks for your interest in SAMSON! Could you please log in to SAMSON Connect and go to My SAMSON / My Elements to check that you have not removed the Basic importers SAMSON Element that should be added by default? If necessary, here is the link to add it again: https://www.samson-connect.net/element/385fe362-adfd-ce55-95c0-4e63560efa29.html.
(I renamed the file you provided to methane.pdb and it worked here.)
Best,
Stephane
Dear Stephane Redon,
Yes, I have already added, but I copied the files and moved just to Desktop, renamed and worked it. Thank you for the trick! :)
Best regards,
Patrik
Ah ok good. Yes SAMSON determines which importer to use based on the file extension.
Hello, thanks for your interest in SAMSON! Could you please log in to SAMSON Connect and go to My SAMSON / My Elements to check that you have not removed the Basic importers SAMSON Element that should be added by default? If necessary, here is the link to add it again: https://www.samson-connect.net/element/385fe362-adfd-ce55-95c0-4e63560efa29.html.
(I renamed the file you provided to methane.pdb and it worked here.)
Best,
Stephane
