Paulo - Brazil
- Mensagem original -
De: Thomas Holder thomas.hol...@schrodinger.com
Para: Ricardo O. S. Soares rsoa...@fcfrp.usp.br
Cc: pymol-users pymol-users@lists.sourceforge.net
Enviadas: Terça-feira, 14 de Janeiro de 2014 18:18:37
Assunto: Re: [PyMOL] Ray tracing with no GUI
thomas.hol...@schrodinger.com
Para: Ricardo O. S. Soares rsoa...@fcfrp.usp.br
Cc: pymol-users pymol-users@lists.sourceforge.net
Enviadas: Quarta-feira, 15 de Janeiro de 2014 17:32:00
Assunto: Re: [PyMOL] Ray tracing with no GUI yields segmentation
fault
Hi Ricardo,
you didn't mention that you
Hello everyone,
I wrote a python script where pymol performs some color changes, ray tracing
and image export.
The script works perfectly if I enable the GUI, however if I load pymol without
the GUI (-c flag) I receive a segmentation fault error.
I found out that this issue is resolved by
/Installation_Instructions/Windows
Since, under these conditions, integration with pymol may pose some challenge
(as Dr. Wassenaar wrote), I'd recommend that you use a linux system, or a
virtual machine.
Cheers,
Ricardo.
---
Ricardo O. S. Soares , PhD Student.
Group of Biological Physics
Hello Shiven,
thanks for the Blender tip!
Cheers!
---
Ricardo O. S. Soares , PhD Student.
Group of Biological Physics - Department of Physics Chemistry
Faculty of Pharmaceutical Sciences at Ribeirão Preto - University of São Paulo.
De: Shivender
Dear users,
there's a particular case where I'm using the APBS plugin and the resultant
grid
leaves a portion of the protein out of it. This portion is show in full white
because no potential is calculated there.
Why isnt the grid centered as usual? Changing the values by hand and them