Re: [PyMOL] PyMOL split_states error on [PDB: 1hho]

2016-02-23 Thread Thomas Holder
This is fixed in SVN rev 4150. Cheers, Thomas On 22 Feb 2016, at 05:53, Thomas Holder wrote: > Hi all, > > The bug seems to be that the "pdb_insure_orthogonal" setting is only applied > to the first model. Turning the setting off shows the correct assembly: > > set pdb_insure_orthogonal, o

Re: [PyMOL] Problem aligning two structures: ExecutiveAlign-Error: atomic alignment failed (mismatched identifiers?)

2016-02-23 Thread Thomas Holder
Hi Max, If you send me the loop.pdb file then I'll have a look at the issue. Cheers, Thomas On 23 Feb 2016, at 09:03, Ebert Maximilian wrote: > Hi there, > > maybe the subject is a little bit misleading but i couldn’t find any better > description. Basically I am trying to align two PDB st

[PyMOL] Problem aligning two structures: ExecutiveAlign-Error: atomic alignment failed (mismatched identifiers?)

2016-02-23 Thread Ebert Maximilian
Hi there, maybe the subject is a little bit misleading but i couldn’t find any better description. Basically I am trying to align two PDB structures, one is from the PDB directly and the other one is a file containing conformation information about a specific loop of the protein from the PDB. S

[PyMOL] [ccp4bb] CCP4 crystallographic summer school at the APS, June 21 - 29, 2016

2016-02-23 Thread Sanishvili, Ruslan
Dear Colleagues, We are pleased to announce the 9th annual CCP4 crystallographic summer school at Advanced Photon Source (APS), Argonne National Laboratory (ANL). All details can be found at http://www.ccp4.ac.uk/schools/APS-2016/index.php Title: CCP4 crystallographic school: From data collecti