[PyMOL] Visualisation of APBS maps in pymol compiled for RHEL WS 3.2 (x86_64)

2005-03-24 Thread Nicola Meenan
Hi there, I'm having problems visualising apbs .dx maps in pymol. Pymol (0.97) and apbs (0.3.1) compile from source fine and run otherwise normally. apbs_tools launches ok within pymol and the user interface appears fine. On initiating the calculation, pink dots representing charge

[PyMOL] Visualisation of APBS maps in pymol compiled for RHEL WS 3.2 (x86_64)

2005-03-24 Thread Nicola Meenan
Hi there, I'm having problems visualising apbs .dx maps in pymol. Pymol (0.97) and apbs (0.3.1) compile from source fine and run otherwise normally. apbs_tools launches ok within pymol and the user interface appears fine. On initiating the calculation, pink dots representing charge

Re: [PyMOL] Translating and rotating

2005-03-24 Thread konrad . hinsen
On Mar 23, 2005, at 17:38, Warren DeLano wrote: Yes, but it is currently awkward because you need to protect the other atoms in the object from moving first (action menu - movement - protect on the inverse selection), then you can drag the object moving just the atoms in the original

Re: [PyMOL] Reading external grid files

2005-03-24 Thread konrad . hinsen
On Mar 23, 2005, at 14:14, Antonio Morreale wrote: I'm new to pymol, and maybe the question is very basic, but I hope to have your help. I would like to read grids files generated by in house program, how can I do this within pymol? If the data is defined on an equidistant grid, and if you can

Re: [PyMOL] How to generate a DNA structure with given sequence?

2005-03-24 Thread Cameron Mura
Hi Hyun-Chul, It's easy to use PyMOL to build protein fragments in standard geometries (Build menu in the Tcl/Tk GUI window), but I'm not sure about DNA. Three non-PyMOL methods that I'm aware of are: (1) The program B (aka Biomer) from Dave Case's group at Scripps

Re: [PyMOL] How to generate a DNA structure with given sequence?

2005-03-24 Thread Robert Campbell
To add to what Cameron said: * Cameron Mura cm...@ucsd.edu [2005-03-24 09:44] wrote: Hi Hyun-Chul, It's easy to use PyMOL to build protein fragments in standard geometries (Build menu in the Tcl/Tk GUI window), but I'm not sure about DNA. Three non-PyMOL methods that I'm aware of are:

[PyMOL] RE: pdb loader service

2005-03-24 Thread Charles Moad
is it possible to use the pdb loader in a *.pml style script? With the shipped plugin it may be hard. I wrote the original, but have since written a new/improved one that does not tough the filesystem and adds a remote command that will fetch and load pdbs as well. You can see the code for

RE: [PyMOL] G5 and pymol flashing

2005-03-24 Thread Warren DeLano
Bill, I've noticed this happens on some machines (G5 imac) and not others (G5 dual, G4 powerbook, G4 tower). I may be a bug in Panther, since the problems seems to have been fixed in the Tiger beta, but...well...that's not out yet. It does seem to depend on whether or not any other programs