User:Wayne Decatur/Generate Unfolded Structures: Difference between revisions
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* Either pick the two atoms (pk1 and pk1, they will be called in the list to the side in Pymol) by going into 3 button Editing mode and selecting the bond between the two atoms and hitting Ctrl-right-click or choose pk1 first by hitting Ctrl-middle-click as you touch the atom and then selecting the next and doing the same. | * Either pick the two atoms (pk1 and pk1, they will be called in the list to the side in Pymol) by going into 3 button Editing mode and selecting the bond between the two atoms and hitting Ctrl-right-click or choose pk1 first by hitting Ctrl-middle-click as you touch the atom and then selecting the next and doing the same. | ||
*Once the two atoms are chosen, break the bond by entering 'unbond pk1,pk2'. | *Once the two atoms are chosen, break the bond by entering 'unbond pk1,pk2'. | ||
*[ | *[1gxv] is a good structure to with which to try this. | ||
