Re: [PyMOL] morphing 3-states

2012-11-25 Thread Thomas Holder
Hi Jordan, morpheasy creates 30 states, which are mapped to 80 frames (forward play, pause, backward play). If you have multiple conformations, do morphs for each transition and join the results with "create". Consider this example which morphs 1 -> 2 -> 3 -> 1 # align conformations align conf

[PyMOL] was: Mobile PyMOL Problem and Solution/ Now: pdb or related libraries

2012-11-25 Thread Mike Marchywka
I was trying to figure out what to eat today so naturally I started looking for PDB libraries  with food components.  I was looking for garlic related chemicals when I came across this, http://molecules.gnu-darwin.org/ which seems to have many pdb files. My question I guess is, what does pymo

Re: [PyMOL] was: Mobile PyMOL Problem and Solution/ Now: pdb or related libraries

2012-11-25 Thread Thomas Holder
Hi Mike, you can fetch molecular files from any web address with the "load" command. Examples: File type recognized from file extension: PyMOL> load http://molecules.gnu-darwin.org/html/00150001_00175000/153919/153919.pdb File type given with "format" argument: PyMOL> load http://pubchem.ncbi.

Re: [PyMOL] was: Mobile PyMOL Problem and Solution/ Now: pdb or related libraries

2012-11-25 Thread Mike Marchywka
> Date: Sun, 25 Nov 2012 23:49:26 +0100 > From: spel...@users.sourceforge.net > To: pymol-users@lists.sourceforge.net > Subject: Re: [PyMOL] was: Mobile PyMOL Problem and Solution/ Now: pdb or > related libraries > > Hi Mike, > > you can fetch molecula

Re: [PyMOL] was: Mobile PyMOL Problem and Solution/ Now: pdb or related libraries

2012-11-25 Thread Mike Marchywka
fwiw, I did find mol2 format at this location which is just fine for my scripts, http://zinc.docking.org/substance/1633229 Thanks. > From: marchy...@hotmail.com > To: spel...@users.sourceforge.net; pymol-users@lists.sourceforge.net > Date: Sun, 25 Nov