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Small Angle X-ray Scattering Initiative for Europe :: Forum
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No unread posts basic help with comparison of scattering curves from CRYSOL

viread

1

2256

2013.02.06 12:16

sachrysts View the latest post

No unread posts Attachment(s) Cannot get Damaver to work

Martin_NP

5

4081

2013.01.28 11:31

Martin_NP View the latest post

No unread posts Attachment(s) CRYSOL to calculate protein complex

Yunqi

1

1963

2013.01.26 15:20

Alex View the latest post

No unread posts How to select all models under CRYSOL 2.8

tresset

1

1885

2013.01.26 15:04

Alex View the latest post

No unread posts How to change default CRYSOL solvent?

ellisrj

1

2157

2013.01.25 14:34

SaxsMax View the latest post

No unread posts Crysol scattering curve in vacuum

prabhakar

1

2288

2013.01.25 14:16

SaxsMax View the latest post

No unread posts Can't find DAMCLUST

aga

1

1716

2013.01.10 11:38

franke View the latest post

No unread posts Attachment(s) Interesting finding of using CRYSOL on protein complex

Yunqi

0

2308

2012.12.11 12:14

Yunqi View the latest post

No unread posts Crysol Protein RNA structure and average electron density

oshand2

6

5441

2012.11.15 21:59

SaxsMax View the latest post

No unread posts CRYSOL27 - solvent electron density

gregor

6

7137

2012.11.15 19:13

Yunqi View the latest post

No unread posts Attachment(s) Superposition of high and low resolution structures

AnDu

2

2281

2012.11.05 14:50

AnDu View the latest post

No unread posts Parallel supcomb?

SaxsCHESS

2

2173

2012.10.21 12:41

SaxsCHESS View the latest post

No unread posts Meaning of CRYSOL output parameters (Rg, volume)

weifeng.shang

3

4360

2012.10.16 17:53

Alex View the latest post

No unread posts Attachment(s) What information does Crysol need from a pdb file?

Exsaxsly

2

2149

2012.10.10 14:39

Exsaxsly View the latest post

No unread posts PDB file without a PDB number

lbt36@cornell.edu

1

1566

2012.10.02 20:40

franke View the latest post

No unread posts Playing with Maximum order of harmonics in Crysol

biox

1

2068

2012.09.20 14:55

Marcus View the latest post

No unread posts SUPCOMB NSD units and RMSD vs NSD ??

caezuk

1

2266

2012.08.15 15:20

franke View the latest post

No unread posts missing residues in crysol

ero

3

2164

2012.07.31 17:58

Alex View the latest post

No unread posts Selecting a single chain in CRYSON

Jausterberry

1

1535

2012.07.03 17:50

Alex View the latest post

No unread posts SDS micelles

frank

1

2450

2012.06.13 15:27

SaxsMax View the latest post

No unread posts Crysol: units for calculated intensities

dpgoldenberg

3

3623

2012.06.13 15:22

SaxsMax View the latest post

No unread posts DAMCLUST symmetries

Guðmundsdóttir

1

1753

2012.06.13 15:14

SaxsMax View the latest post

No unread posts DAMCLUST

psc_81

1

1744

2012.06.13 14:55

SaxsMax View the latest post

No unread posts Rg calculation by CRYSOL

rjain

3

3700

2012.06.12 18:31

rjain View the latest post

No unread posts CRYSON26: resolution file

ms

2

1646

2012.05.29 17:27

ms View the latest post

No unread posts CRYSOL fit doesn't match with OLIGOMER fit

Paige

2

1771

2012.05.29 15:30

Paige View the latest post

No unread posts SUPCOMB NSD values

Dav

4

4742

2012.05.23 14:40

AL View the latest post

No unread posts data processing

AnDu

3

2162

2012.05.22 18:31

Alex View the latest post

No unread posts Attachment(s) how to compare the fitting (CRYSOL)

rosepolaris

3

2365

2012.05.18 22:23

Alex View the latest post

No unread posts Question about .fit and .int files

VKBarenn

1

1852

2012.05.17 02:01

Alex View the latest post

No unread posts Calculating P(r) from crystal structure

aajeyaprakash

3

3198

2012.02.07 03:26

snowman View the latest post

No unread posts High-res structure to DAM?

tdgrant1

2

2278

2012.01.27 13:27

Alex View the latest post

No unread posts Crysol and heavy atoms

spark

6

2794

2012.01.25 19:30

spark View the latest post

No unread posts CRYSON batch mode problems

ivankovoi

11

5400

2012.01.23 19:20

Alex View the latest post

No unread posts CRYSOL and Spherical Harmonics

rambor

1

2413

2012.01.18 21:29

SaxsMax View the latest post

No unread posts Damsel window

Aidee

4

3130

2011.10.27 11:29

Aidee View the latest post

No unread posts CRYSOL Rg of input pdb file

rjain

1

1860

2011.10.26 18:51

Alex View the latest post

No unread posts CRYSOL program error

BEINSEN

1

1700

2011.09.26 15:34

Alex View the latest post

No unread posts Linear or log-scale? (Also: chi values?)

robraunjp

2

3580

2011.09.02 14:01

robraunjp View the latest post

No unread posts DAMCLUST

Alexandra

6

4139

2011.08.29 10:05

james2009 View the latest post

No unread posts crysol .int output file

RBelen

3

2940

2011.08.08 11:27

AL View the latest post

No unread posts Generate .dat files from Crysol - help

frank

3

3123

2011.07.20 19:26

AL View the latest post

No unread posts crysol log file structure : volume + chi missing space

Alx

1

2000

2011.07.07 12:33

Alx View the latest post

No unread posts Crysol - need help for simple batch processing problem

frank

1

2175

2011.06.28 22:50

franke View the latest post

No unread posts Attachment(s) crysol of predicted models

RBelen

1

1752

2011.06.24 12:26

SaxsMax View the latest post

No unread posts Attachment(s) Problem producing surface envelope model from DAMAVER output

Aisyah Rehan

1

3259

2011.06.21 05:39

Aisyah Rehan View the latest post

No unread posts Attachment(s) using CRYSOL to fit two conformations

davidalbesa

2

2904

2011.06.14 16:55

tdgrant1 View the latest post

No unread posts Crysol

ashar

1

2420

2011.06.08 19:08

Alex View the latest post

No unread posts Attachment(s) explicit hydrogen option in crysol calcualtion

phoenix

4

3382

2011.05.03 03:00

phoenix View the latest post

No unread posts Use of CRYSOL

Cougar

3

3553

2011.03.23 19:11

Alex View the latest post

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