OK,
I found the answer myself, googling in this email list. Sources will be
released early next year, I understood. I'll wait patiently :)
Cheers,
Albert
On 22/11/17 11:49, Albert Solernou wrote:
Dear All,
we have been writing a plugin for PyMOL during the last years, released
as GPL. I
Dear All,
we have been writing a plugin for PyMOL during the last years, released
as GPL. I would like to support PyMOL2, but need to know whether the
code will be made accessible or not. Is PyMOL2 still free software? And
if so, can we get access to the source code?
Thanks,
Albert
--
Hi there,
I wrote a script to pairfit all chains of one molecule with another
molecule. While pairfit for two chains are good, I see the pairfit doesnot
align the some chains properly to the reference structure. The molecule is
fitted upside-down. Is there a way to correct this? or reorient all
