SAXS Small Angle X-ray Scattering Initiative for Europe :: Forum    FAQ   Search   Memberlist   Usergroups   Register   Profile   Log in to check your private messages   Log in  PDB Oriented Tools Moderator: ATSAS Moderation Staff Users browsing this forum: None Goto page 1, 2  Next    SAXS Forum Index -> PDB Oriented Tools Mark all topics read  Topics   Replies   Author   Views   Last Post  Sticky: Ask about CRYSOL, CRYSON, SUPCOMB, DAMAVER, DARA 1 AL 3383 2008.10.18 15:57 AL Prediction of scattering from dimers in Crysol 9 ChRP 3015 2010.08.30 16:45 SaxsMax CRYSOL - gnuplot error 5 savvas 372 2010.08.30 13:51 SaxsMax chi or chi2 1 Alexandra 39 2010.08.30 13:48 SaxsMax Where can I download the program CRYDAM? 0 dirac80 122 2010.07.15 11:58 dirac80 Settling the debate Chi vs Chi-square 1 rambor 170 2010.07.09 10:19 Alex Assumptions for Crysol? 1 spark 205 2010.06.17 15:02 AL .alm files in CRYSOL 3 qwerty 2081 2010.06.01 12:17 Sebastian Trouble understanding DAMAVER result 1 BakermdNJ 398 2010.05.20 19:44 AL Meaning of CRYSOL output parameters (Rg, volume) 1 weifeng.shang 378 2010.04.22 18:55 Alex Average of crysol data 1 Mike 227 2010.04.21 10:19 Alex CRYSOL and shell Rg 5 rambor 446 2010.04.21 10:16 Alex DaRa update 0 Anna Sokolova 229 2010.04.20 12:15 Anna Sokolova Problem with DAMAVER analysis of dalai_ga pdb files 1 jim 280 2010.03.16 13:04 jim CRYSOL27 - solvent electron density 2 gregor 351 2010.03.09 11:28 Alex cryson for OS X (powerPC) 4 dpgoldenberg 545 2010.02.05 11:48 franke DAMAVER evaluation 2 tdgrant1 1216 2010.01.11 19:10 tdgrant1 Limit to number of PDBs batch processed with CRYSOL? 1 jwstuart 1084 2010.01.11 17:55 SaxsMax some problem when i run the program crysol26.osx 2 zxh3210 592 2009.12.09 17:49 Alex A basic questions of getting DAMVER to work 1 KHolbourn 745 2009.11.12 21:11 AL Running DAMAVER output through DAMMIN for refinement 1 Mr Chips 770 2009.10.05 13:19 Mr Chips Use of CRYSOL 1 Cougar 781 2009.09.29 10:35 AL Which heteroatoms does CRYSOL permit? 0 Valerie Pinfield 681 2009.09.17 12:00 Valerie Pinfield Cant find SUPCOMB 1 Mr Chips 907 2009.07.13 12:16 Mr Chips Constant Background Scattering Modeling in Crysol 1 rambor 1092 2009.05.27 15:35 Alex how to constrain symmetry in DAMAVER 2 xxq 1471 2009.05.20 11:47 xxq Max number of atoms in DAMAVER 0 Annette 972 2009.05.06 08:45 Annette damaver with dammif output 0 jjwest 984 2009.04.23 22:19 jjwest Crysol26 showing standard deviation in the fit plot? 3 Myllena 1234 2009.04.15 16:49 Alex supcomb13 problem 4 snowman 1956 2009.02.20 00:02 snowman SANS I(s) prediction for prot-duet protein complex 1 tmulhern 1295 2009.02.19 09:54 SaxsMax Crysol26 LMAX=50 version? 1 SaxsCHESS 1146 2009.02.05 12:47 SaxsMax DAMAVER 4 balavenkat 2610 2009.02.05 12:15 SaxsMax Can't get DAMAVER automated mode to work on Linux 1 jcopps 1350 2009.01.16 21:22 ajzz Crysol Fail. 5 drdcb 2248 2008.11.04 13:14 SaxsMax DAMAVER - batch mode disallowing enatiomorphs 1 nb0147 1495 2008.11.04 12:53 SaxsMax Volume problems in DAMAVER! 1 swetha 1852 2008.08.14 17:31 SaxsMax Calculating Radial Distribution from CRYSOL int Output 1 jonaslee 1727 2008.08.14 16:50 SaxsMax Rg from the slope of net intensity - discrepancy 1 rambor 1848 2008.06.10 15:47 SaxsMax combining curves to fit experimental data 1 psych2l 1742 2008.05.26 14:29 Saxologos Damaver output model with all atoms 1 jlj 1870 2008.05.19 15:18 SaxsMax crysol26 envelope diameter 0 saxspleb 2061 2008.05.09 00:19 saxspleb empirical distrubtion of parameters in Crysol 0 lhua 1983 2008.03.31 16:22 lhua question for CRYSOL 2.5 2 lhua 2215 2008.03.27 19:10 lhua fitting the experimental intensities in Crysol 2.5 1 lhua 1910 2008.03.25 20:17 SaxsMax CRYSOL paper: About Correct formulas for (12) and (13) 1 leehc 2122 2008.03.25 19:58 SaxsMax Option for explicit hydrogens (CRYSOL) 1 leehc 1998 2008.03.20 20:15 SaxsMax Ra and Vol after parameter fitting (CRYSOL logfile) 3 leehc 2655 2008.03.20 20:09 SaxsMax shell size 1 Magnus 1990 2008.02.25 19:59 SaxsMax CRYSOL: displaced solvent volumes and radii of heteroatoms 1 leehc 2445 2007.11.23 11:27 SaxsMax Display topics from previous: All Topics1 Day7 Days2 Weeks1 Month3 Months6 Months1 Year     SAXS Forum Index -> PDB Oriented Tools All times are GMT + 1 Hour Goto page 1, 2  Next Page 1 of 2 Jump to: Select a forum General----------------AnnouncementsFeedbackSAS Software and InstrumentationLiterature SAXIER----------------MicrofluidicsCryoSAXSOther Hardware Issues ATSAS----------------FAQData ProcessingAb Initio MethodsRigid Body ModellingMixtures and Flexible SystemsPDB Oriented Tools  New posts    No new posts    Announcement New posts [ Popular ]    No new posts [ Popular ]    Sticky New posts [ Locked ]    No new posts [ Locked ] You cannot post new topics in this forum You cannot reply to topics in this forum You cannot edit your posts in this forum You cannot delete your posts in this forum You cannot vote in polls in this forum You can attach files in this forum You can download files in this forum Powered by phpBB © 2001, 2005 phpBB Group Protected by Anti-Spam ACP