Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Michael George Lerner
On Tue, 15 Feb 2005, Douglas Kojetin wrote: While we're throwing out all these ideas and possibilities: Is it ... possible? ... relatively painless? ... difficult? ... to use BioPython modules in PyMOL scripts? if you compile python from source (it's pretty easy on most linux systems (i had

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Michael George Lerner
On Tue, 15 Feb 2005, Douglas Kojetin wrote: While we're throwing out all these ideas and possibilities: Is it ... possible? ... relatively painless? ... difficult? ... to use BioPython modules in PyMOL scripts? if you compile python from source (it's pretty easy on most linux systems (i had

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Douglas Kojetin
While we're throwing out all these ideas and possibilities: Is it ... possible? ... relatively painless? ... difficult? ... to use BioPython modules in PyMOL scripts? Doug

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Sri Krishna Subramanian
> - structure alignment (pretty simple, but a lot of people don't know how > to use the various commands) And the possiblity of using PyMOL as a structure alignment editor??? krishna

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Douglas Kojetin
Unless I've missed the documentation pages before, with respect to python integration: 1. When to use '@script.py' vs. 'run script.py' (I know this now, but others starting out may not) 2. List of all cmd.xxx() options. I've encountered a few pymol commands where cmd.xxx() is not support, b

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Nat Echols
> Please revise, extend, and embellish. - structure alignment (pretty simple, but a lot of people don't know how to use the various commands) - as part of movies, a large section on available 3rd-party apps and codecs would be very useful (as well as workarounds for PowerPoint madness) -Nat

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Michael George Lerner
Please revise, extend, and embellish. plugins - a list of existing plugins - a tutorial on writing plugins -michael Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 . Biz:(650)-872-09

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Douglas Kojetin
Another potentially useful category: Plugin/Modules --> ex. Michael George Lerner's APBS plugin --> other existing and future plugins This would make it easy for others to contribute tips/explanations/experiences/etc. to these extremely useful add-ons. On Feb 15, 2005, at 1:11 PM, Warren De

Re: [PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Douglas Kojetin
Although the section may be small to begin, I'd like to see (and will hopefully contribute to in the future) a section about 'NMR Applications'. Thanks, Doug On Feb 15, 2005, at 1:11 PM, Warren DeLano wrote: - Crystallography Aplications - Symmetry - Electron Density

RE: [PyMOL] molecular editing in pymol

2005-02-15 Thread Warren DeLano
Actually no, it's not...now there's an important topic for the Wiki! Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 . Biz:(650)-872-0942 Tech:(650)-87

[PyMOL] Getting Closer to Wiki Time!

2005-02-15 Thread Warren DeLano
PyMOL Users, Jason Vertrees (UTMB) has volunteered to lead the creation of a PyMOL Wiki, and has found a suitable location for hosting. We now need your input on how the Wiki should be organized. Please summarize your ideas to the mailing list in the next 24-48 hours so that Jason has your input

[PyMOL] molecular editing in pymol

2005-02-15 Thread Cameron Mura
Hi, I should probably google about some more for an answer to this, but maybe someone who's reading this already knows -- is a detailed description of pymol's molecular editing functionality available anywhere online (e.g., ctrl-right-click to select a bond and ctrl-d to delete it, and so on..