Closed tubiana closed 3 years ago
The new feature in the latest release V1.1 now offers an alternative way to calculate on only interested chains: instead of just downloading the interested chains, the user can now select any interested elements (chains, plus residues, domains, etc.) through Mol* to perform the analysis
For example: select some residues:
then tick the boxes:
I hope this alternative works out well and you will like it 😊
New possible feature / improvment: fetching a chain directly from the PDBID example:
2codA
will fetch only the chainA
from the PDB2cod