Are you stuck with Shelx, going crazy with Crystals, WinGX sent you wobbly, LinGX left you slightly lost, APEXII left you for dead or just need some structural healing? Then perhaps posting here will help? Use this forum for general discussion about software, databases and web resources.
Forum rules
If you've got a problem or want to post about a specific package please use its own subforum area. If there is not an appropriate area yeap just put it in the general area below
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Olex2
Olex2 related issues, ideas, troubleshooting and of course general Olex2 related tomfoolery its all good and welcome. Linux, Mac even Windows all goes in here
Moderators: rjgildea, oleg, HorstPuschmann
- 165 Topics
- 1083 Posts
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Last post by johnewarren
20 May 2013, 08:14
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Shelx
You've heard of the obscure little used program called Shelx? Well feel free to share your Shelx questions, in all forms XL, WinGX versions, Shelx versions, we take the lot and then your wondering what about general commands yep those and Shelx related issues, ideas, troubleshooting and of course general Shelx related hocus-pocus. Just post away - remember though:
Q2: When I start SHELXL on my PC the disk rattles loudly for several hours and smoke comes out of the back. Is this a bug?
A: You must be trying to run SHELX under some version of Windows! The best solution is to reformat the hard disk and install Linux. However the current release should produce less smoke.
- 87 Topics
- 620 Posts
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Last post by dkratzert
22 May 2013, 07:21
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Platon
Has Platon created error 19384709 on your favourite structure, did it decide that your CIF was just all wrong well you've found a place where you can seek and post Platon related issues, ideas, troubleshooting and of course general Platon related jiggery-pokery. All versions welcome from the WinGX, PlatonGUI, Platon Linux, UNIX, whatever make model or serial number.
Subforum: CheckCIF
- 91 Topics
- 534 Posts
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Last post by belangef
22 May 2013, 18:38
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CrystalExplorer
Great things to write here
Moderator: miketurner
- 15 Topics
- 50 Posts
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Last post by pml
05 Dec 2012, 13:33
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Jana
Stuff relating to Jana (more information here soon)
- 5 Topics
- 23 Posts
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Last post by gemeo
18 Jul 2012, 12:32
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CCTBX
CCTBX - like the link in the software area says.....
The Computational Crystallography Toolbox (cctbx) is being developed as the open source component of the PHENIX system...... But it is also cool as Olex2 uses it! Yeah post related issues here ... unless they area Olex2 issues then leave them in the Olex2 area!
Moderators: rjgildea, oleg, HorstPuschmann, phzwart, luc_j_bourhis
- 5 Topics
- 8 Posts
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Last post by Lukas Reck
25 Mar 2013, 18:37
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PyMol
PyMol erm, python molecule - erm snake molecules o' a GUI for viewing structures works with Linux, nice is in the Fedora rpm nice. Reads shelx files nice!
- 1 Topics
- 1 Posts
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Last post by johnewarren
18 May 2012, 11:04
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Phenix
Nuts, erm, Phenix is like erm related to CCTBX - what do I write here! Why not post your Phenix chatter here to find out?
Moderator: phzwart
- 0 Topics
- 0 Posts
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No posts
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Crystals
If CRYSTALS, the software package for single crystal X-ray structure refinement and analysis, is making you late home from work. Then never fear CRYSTALS forum area is here!
- 3 Topics
- 14 Posts
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Last post by tulenik
15 Jul 2012, 12:02
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MolIso
A Bord for users of MolIso
Moderator: chuebsch
- 4 Topics
- 23 Posts
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Last post by chuebsch
27 Aug 2010, 11:00
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shelXle
A Qt GUI for SHELXL
Moderator: chuebsch
- 14 Topics
- 53 Posts
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Last post by jbecker
30 Apr 2013, 18:14
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MoleCoolQt
Here You can talk about MoleCoolQt
Moderator: chuebsch
- 20 Topics
- 57 Posts
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Last post by chuebsch
29 Sep 2011, 20:44
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- ECM28 homepage
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09 May 2013, 08:53
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31 May 2012, 00:06
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22 Jun 2010, 21:28
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- Crystal Explorer .cxs issue
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12 Nov 2012, 08:00
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- [Solved] Calculation of packing index
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04 Jun 2010, 05:34
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27 May 2010, 05:56
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10 Apr 2010, 01:08
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10 Mar 2010, 12:04
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- 2 Replies
- 118 Views
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02 Nov 2009, 12:14
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by johnewarren » 17 Sep 2009, 14:00
- 5 Replies
- 168 Views
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25 Oct 2009, 22:24
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by Rudi » 24 Oct 2009, 12:25
- 0 Replies
- 276 Views
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24 Oct 2009, 12:25
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- Update: JANA2006, version 21/10/2009
by johnewarren » 22 Oct 2009, 20:52
- 0 Replies
- 160 Views
- Last post by johnewarren
22 Oct 2009, 20:52
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- Wanted - Chemical Drawing Package
by johnewarren » 15 Oct 2009, 01:36
- 0 Replies
- 696 Views
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15 Oct 2009, 01:36
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- APEXII Troubleshooting Forum
by johnewarren » 31 May 2006, 17:23
- 16 Replies
- 3676 Views
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14 Sep 2009, 17:28
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- Collect program of KappaCCD doesn't work on Debian Linux
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- 2 Replies
- 118 Views
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23 Jul 2009, 17:08
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- SAINT32
by thanhha » 06 Jan 2009, 10:31
- 19 Replies
- 381 Views
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22 Jul 2009, 15:51
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- this is a good program to convert XRD data files
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- 238 Views
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13 Jul 2009, 08:48
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- different version of SADABS
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11 Jun 2009, 00:43
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- Changing the occupancies of atoms.
by Fred Hollander » 06 May 2009, 21:06
- 3 Replies
- 134 Views
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06 May 2009, 23:22
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- Jmol applets for molecular visualization
by PJC » 25 Feb 2009, 14:06
- 6 Replies
- 242 Views
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06 May 2009, 22:41
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- Troubles with Tonto
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- 18 Replies
- 972 Views
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28 Apr 2009, 15:22
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- How to calculate CH-Pi interactions with HTAB
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- 7 Replies
- 456 Views
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27 Apr 2009, 08:39
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- Shifting unit cell centering
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- 6 Replies
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27 Apr 2009, 08:25
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- RLatt 3.0
by eldorado » 06 Nov 2007, 00:48
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19 Mar 2009, 14:25
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