: [PyMOL] setting correct bond length
Dear all,
I am trying to display a bound azetidine ring, but pymol is drawing also a
bound between the C2 and C4 ring carbons.
<<...OLE_Obj...>>bond length N-C 1.46Å, C-C 1.54Å and C2-C4 2.03Å !!
See pymol picture attached. Is there a s
try converting the coordinates into mol-format.
On Friday 03 March 2006 13:05, Gerhardt, Stefan wrote:
> Dear all,
>
> I am trying to display a bound azetidine ring, but pymol is drawing also a
> bound between the C2 and C4 ring carbons.
>
> <<...OLE_Obj...>>bond length N-C 1.46Å, C-C 1.54Å a
Dear all,
I am trying to display a bound azetidine ring, but pymol is drawing also a
bound between the C2 and C4 ring carbons.
<<...OLE_Obj...>>bond length N-C 1.46Å, C-C 1.54Å and C2-C4 2.03Å !!
See pymol picture attached. Is there a simple way of setting the bond length
to be drawn corre