unfortunately I've already tried that server and I've seen that also in
that case, the ligand is stripped out.I obtain movies with only the
protein movements. I don't know if i have problems with my pdbs:
I have 245 residues + 1 ligand (246). it has the ATOM and not the HETATM
indication, could be
Il giorno mar, 28/11/2006 alle 11.22 -0500, matthew.frank...@imclone.com
ha scritto:
>
> Dear Andrea -
>
> You should try using the Gerstein Morph Server:
> http://www.molmovdb.org/molmovdb/morph/
>
> The core algorithm uses CNS, so if your structure is parsed properly by
> CNS, it should emerg
pymol-users-boun...@lists.sourceforge.net wrote on 11/28/2006 05:25:15 AM:
> Hi all,
> I'm new to this list and I'm a newbie of Pymol.
> I'm trying to do some morphing movies between different complexes (same
> protein but different ligands). I'm having troubles cause the morphed
> structures (p
Hi all,
I'm new to this list and I'm a newbie of Pymol.
I'm trying to do some morphing movies between different complexes (same
protein but different ligands). I'm having troubles cause the morphed
structures (pdbs generated by lsqman (procedure taken by this page
http://ginsberg.med.virginia.edu/~
