Thomas Holder"
> Para: "Ricardo O. S. Soares"
> Cc: "pymol-users"
> 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 laun
istry and Physics
Faculty of Pharmaceutical Sciences at Ribeirão Preto
University of São Paulo - Brazil
- Mensagem original -
> De: "Thomas Holder"
> Para: "Ricardo O. S. Soares"
> Cc: "pymol-users"
> Enviadas: Terça-feira, 14 de Janeiro de 20
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 com
ation/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 Biologic
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:
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
recaulc
