you very much.
Johannes
On Wed, Mar 2, 2011 at 5:27 PM, Johannes Wollbold jwollb...@gmx.de wrote:
Hi,
I implemented the coordinate transformation and the selection of atoms
outside PyMol, in R. In principle it works, but there seems to be some
error, since too many atoms are selected
).
For different views, coordinate transformations with the rotation matrix
of the first 3 lines are needed. This should not be very difficult, but
perhaps somebody has already a solution?
Best regards
Johannes
On Thu, Feb 24, 2011 at 3:50 AM, Johannes Wollbold jwollb...@gmx.de wrote:
Hello
into a selection.
That would be nice, but isn't absolutely necessary. At present, it is
sufficient to have the indices of the clipped atoms.
Thanks
Johannes
Hope it helps,
Tsjerk
On Feb 25, 2011 5:18 PM, Johannes Wollbold jwollb...@gmx.de
mailto:jwollb...@gmx.de wrote:
Jason Vertrees
