Hi everyone,
I am trying to find a way to display hydrophobic (non-polar) interactions in
PyMOL, the same way as we can display polar contacts. I am pretty sure this
can be done. Does anyone know the command?
Many thanks in advance.
Angela
--
Angela Gray
--
Angela Gray
omatically apply
the mutation for each residue and then save the peptide each time.
Does anyone know of a script that can perform this?
Many thanks,
Angela
--
Angela Gray
--
Download Intel® Parallel Studio Eval
Try the ne
new amino acid binds at both
ends. I was wondering if there is a way in which Pymol can “swap” an
existing side chain at position N on the peptide for any other side chain in
an automated fashion?
Any help much appreciated.
Angela
--
Angela Gray
new amino acid binds at both
ends. I was wondering if there is a way in which Pymol can “swap” an
existing side chain at position N on the peptide for any other side chain in
an automated fashion?
Any help much appreciated.
Angela
--
Angela Gray