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Small Angle X-ray Scattering Initiative for Europe :: Forum
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This topic is locked, you cannot edit posts or make further replies. Ask about CRYSOL, CRYSON, SUPCOMB, DAMAVER, DARA

AL

1

7387

2008.10.18 16:57

AL View the latest post

No unread posts Cryson .fit files 3 or 4 columns

Anne M

2

18

2017.09.21 15:33

Anne M View the latest post

No unread posts Could we use Crysol with specific Q-ranges

sanaullah

3

879

2017.09.12 11:17

sanaullah View the latest post

No unread posts Obtaining Profiles With Explicit Waters

pmanninghall

2

335

2017.06.19 12:47

SaxsMax View the latest post

No unread posts Force enantiomer creation

tdgrant1

6

5292

2017.06.15 15:54

sasha View the latest post

No unread posts Attachment(s) Damaver error

ankimble

0

158

2017.06.05 23:47

ankimble View the latest post

No unread posts Volumes used by crysol

Nicholas

5

364

2017.05.31 13:49

SaxsMax View the latest post

No unread posts Atomic form factors and incoherent scattering in Cryson

anlarsen

1

153

2017.05.31 12:18

SaxsMax View the latest post

No unread posts Ignore deuterium in CRYSON

anlarsen

4

400

2017.05.24 16:09

AL View the latest post

No unread posts a question about the crysol

frankhaha

2

211

2017.05.20 06:36

frankhaha View the latest post

No unread posts Attachment(s) SUPCOMB error: unable to read pdb files

Anne M

3

260

2017.04.27 12:04

Anne M View the latest post

No unread posts Plotting CRYSOL fits with another software

Nyshae

2

242

2017.04.03 16:09

Nyshae View the latest post

No unread posts CRYSOL:deal with the missing part in the pdb file?

zhuwenkai

2

299

2017.03.15 15:13

zhuwenkai View the latest post

No unread posts Attachment(s) Problems of crysol 2.8.0 in Mac 10.12.2 sierra

change

1

298

2017.02.23 17:46

sasha View the latest post

No unread posts Attachment(s) Crysol High chi

diegoesposito

3

368

2017.02.07 15:33

AL View the latest post

No unread posts SLDs and Cryson (v2.7)

RDSM

0

260

2017.02.02 18:11

RDSM View the latest post

No unread posts Using Crysol for non-biological systems

Rei

2

306

2017.01.13 18:02

SaxsMax View the latest post

No unread posts Attachment(s) Mac 10.12.2 crysol with "****"

change

4

368

2017.01.12 06:21

change View the latest post

No unread posts Attachment(s) Reliability of Crysol theoretical curves

ClaFusis

5

536

2017.01.10 13:05

Alex View the latest post

No unread posts Attachment(s) Chi^2 missing in CRYSOL output

aleful

8

730

2016.11.24 17:52

ckerr View the latest post

No unread posts Superposition of different envelopes

eleni-i

2

415

2016.10.24 18:37

eleni-i View the latest post

No unread posts Attachment(s) generate the envelop of the protein

zhuwenkai

3

557

2016.10.07 09:46

AL View the latest post

No unread posts Pymol illustration

marie

2

3063

2016.10.06 14:28

sasha View the latest post

No unread posts protein peptide complex scattering profile

zhuwenkai

3

522

2016.09.28 12:03

ckerr View the latest post

No unread posts curve fit for protein-RNA complex

bear

1

425

2016.09.02 16:50

AL View the latest post

No unread posts CRYSOL online error

ankimble

1

404

2016.08.31 13:28

AL View the latest post

No unread posts Scaling intensities from CRYSON

dggreene

1

3003

2016.08.17 01:26

Andrew View the latest post

No unread posts CRYSOL prediction error

jadeshi

2

604

2016.07.21 02:33

jadeshi View the latest post

No unread posts CRYSON Bug in Batch Mode?

freemans

3

648

2016.07.14 17:11

ckerr View the latest post

No unread posts Problem with upload Damaver program

Hila Nudelman

1

444

2016.07.04 10:53

ckerr View the latest post

No unread posts em2dam: meaning of output

sachrysts

5

1152

2016.06.23 09:58

Alex View the latest post

No unread posts Crysol - using the same fitting parameters

McBudaTea

1

981

2016.06.13 19:00

Alex View the latest post

No unread posts Attachment(s) Different I(0) for Models of Same Protein

ChemMJW

2

717

2016.06.08 09:08

ckerr View the latest post

No unread posts CRYSOL (2.8.3) from ATSAS 2.7.1-1 vs previous version

Alex

1

703

2016.05.25 14:07

ckerr View the latest post

No unread posts error: unable to read input file: *.pdb

2107086a

3

1087

2016.05.09 08:17

ckerr View the latest post

No unread posts problem in CRYSON batch mode

mj

3

2590

2016.04.12 13:36

ckerr View the latest post

No unread posts Modeling Micelles, Lipids, or glycosylation?

mawhite

0

1881

2016.03.24 22:15

mawhite View the latest post

No unread posts Attachment(s) CRYSOL fitting error

weifeng.shang

1

692

2016.03.22 13:41

SaxsMax View the latest post

No unread posts crysol version

ab

1

774

2016.02.24 22:48

AL View the latest post

No unread posts Attachment(s) Calculating scattering intensity using alm file

littlelamb

3

905

2016.02.24 19:29

littlelamb View the latest post

No unread posts Attachment(s) Crysol with NMR structure

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fscipwa

15

2127

2016.02.24 13:24

fscipwa View the latest post

No unread posts Crysol huge chi values

bmedagli

2

1067

2016.01.17 13:44

bmedagli View the latest post

No unread posts Docking an atomic protein computer model in SAXS

Nyshae

4

1494

2015.11.11 10:33

Nyshae View the latest post

No unread posts Structure alignment changes Chi value

Emma14

2

1636

2015.11.02 11:48

Emma14 View the latest post

No unread posts DaRa/Crysol

Ashar85

2

1300

2015.10.05 22:39

Ashar85 View the latest post

No unread posts Crysol input file error

Rei

1

957

2015.10.04 11:44

franke View the latest post

No unread posts Crysol can not find Experimental Rg value from the data file

Sakura

2

1458

2015.07.22 09:37

AL View the latest post

No unread posts Crysol atsas 2.6

Pernille

4

1715

2015.07.03 15:25

Pernille View the latest post

No unread posts Attachment(s) Crysol is skipping rotamers

Martin_NP

2

1354

2015.07.02 10:22

Martin_NP View the latest post

No unread posts Docking multiple pdbs into dammin model

emartin1

1

1144

2015.07.01 09:56

AL View the latest post

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