SAXS

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

7195

2008.10.18 16:57

AL View the latest post

No unread posts Volumes used by crysol

Nicholas

0

6

2017.04.27 14:22

Nicholas View the latest post

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

Anne M

3

15

2017.04.27 12:04

Anne M View the latest post

No unread posts Plotting CRYSOL fits with another software

Nyshae

2

39

2017.04.03 16:09

Nyshae View the latest post

No unread posts Ignore deuterium in CRYSON

anlarsen

3

129

2017.03.16 12:18

anlarsen View the latest post

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

zhuwenkai

2

121

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

145

2017.02.23 17:46

sasha View the latest post

No unread posts Attachment(s) Crysol High chi

diegoesposito

3

158

2017.02.07 15:33

AL View the latest post

No unread posts SLDs and Cryson (v2.7)

RDSM

0

103

2017.02.02 18:11

RDSM View the latest post

No unread posts Using Crysol for non-biological systems

Rei

2

127

2017.01.13 18:02

SaxsMax View the latest post

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

change

4

159

2017.01.12 06:21

change View the latest post

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

ClaFusis

5

261

2017.01.10 13:05

Alex View the latest post

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

aleful

8

400

2016.11.24 17:52

ckerr View the latest post

No unread posts Superposition of different envelopes

eleni-i

2

236

2016.10.24 18:37

eleni-i View the latest post

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

zhuwenkai

3

326

2016.10.07 09:46

AL View the latest post

No unread posts Pymol illustration

marie

2

2860

2016.10.06 14:28

sasha View the latest post

No unread posts protein peptide complex scattering profile

zhuwenkai

3

297

2016.09.28 12:03

ckerr View the latest post

No unread posts curve fit for protein-RNA complex

bear

1

232

2016.09.02 16:50

AL View the latest post

No unread posts CRYSOL online error

ankimble

1

210

2016.08.31 13:28

AL View the latest post

No unread posts Scaling intensities from CRYSON

dggreene

1

2806

2016.08.17 01:26

Andrew View the latest post

No unread posts CRYSOL prediction error

jadeshi

2

346

2016.07.21 02:33

jadeshi View the latest post

No unread posts CRYSON Bug in Batch Mode?

freemans

3

405

2016.07.14 17:11

ckerr View the latest post

No unread posts Problem with upload Damaver program

Hila Nudelman

1

272

2016.07.04 10:53

ckerr View the latest post

No unread posts em2dam: meaning of output

sachrysts

5

882

2016.06.23 09:58

Alex View the latest post

No unread posts Crysol - using the same fitting parameters

McBudaTea

1

804

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

502

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

528

2016.05.25 14:07

ckerr View the latest post

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

2107086a

3

790

2016.05.09 08:17

ckerr View the latest post

No unread posts problem in CRYSON batch mode

mj

3

2304

2016.04.12 13:36

ckerr View the latest post

No unread posts Modeling Micelles, Lipids, or glycosylation?

mawhite

0

1682

2016.03.24 22:15

mawhite View the latest post

No unread posts Attachment(s) CRYSOL fitting error

weifeng.shang

1

534

2016.03.22 13:41

SaxsMax View the latest post

No unread posts crysol version

ab

1

584

2016.02.24 22:48

AL View the latest post

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

littlelamb

3

678

2016.02.24 19:29

littlelamb View the latest post

No unread posts Attachment(s) Crysol with NMR structure

[ Go to pageGo to page: 1, 2 ]

fscipwa

15

1565

2016.02.24 13:24

fscipwa View the latest post

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

sanaullah

2

657

2016.02.02 20:17

AL View the latest post

No unread posts Crysol huge chi values

bmedagli

2

839

2016.01.17 13:44

bmedagli View the latest post

No unread posts Docking an atomic protein computer model in SAXS

Nyshae

4

1181

2015.11.11 10:33

Nyshae View the latest post

No unread posts Structure alignment changes Chi value

Emma14

2

1405

2015.11.02 11:48

Emma14 View the latest post

No unread posts DaRa/Crysol

Ashar85

2

1080

2015.10.05 22:39

Ashar85 View the latest post

No unread posts Crysol input file error

Rei

1

809

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

1276

2015.07.22 09:37

AL View the latest post

No unread posts Crysol atsas 2.6

Pernille

4

1471

2015.07.03 15:25

Pernille View the latest post

No unread posts Attachment(s) Crysol is skipping rotamers

Martin_NP

2

1140

2015.07.02 10:22

Martin_NP View the latest post

No unread posts Docking multiple pdbs into dammin model

emartin1

1

962

2015.07.01 09:56

AL View the latest post

No unread posts Definition of output parameters - Crysol

jangnur

2

1697

2015.05.06 12:29

jangnur View the latest post

No unread posts How to compare models enforced with different symmetries

mengbinc

0

3617

2015.04.18 18:35

mengbinc View the latest post

No unread posts DAMMIN/CRYSOL fits

Nadia

2

1483

2015.04.09 17:15

Nadia View the latest post

No unread posts Change solvent density in CRYSON batch mode

dggreene

0

3547

2015.04.07 16:09

dggreene View the latest post

No unread posts Attachment(s) analysis of crysol fitting and parameters

almm

0

3879

2015.02.24 16:56

almm View the latest post

No unread posts Changeing of fitting limits in CRYSOL

bbdanilo

0

3715

2015.02.10 13:56

bbdanilo View the latest post

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