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July 2014


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Table of Contents:

Atom counting in "Atom assign Status" (3 messages)
Bio-NMR: Free protein NMR structure determination (3 messages)
calling Cing from Analysis (1 message)
CCPN 2014 conference (4 messages)
Corrupted assignment list (3 messages)
Data location mangled when opening spectra (2 messages)
From NMRstar to Peak list (1 message)
Renaming project (2 messages)
Sample Components in the ECI window (2 messages)
Spectra vanish when window is maximized (2 messages)
two molecular systems: how to correctly import assignments and peaks ? (2 messages)

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Subject Sorted by Subject, Chronologically

From

Date

Size

New Thread

Atom counting in "Atom assign Status"

Atom counting in "Atom assign Status"

Justin Lecher <[log in to unmask]>

Thu, 3 Jul 2014 10:39:11 +0200

173 lines

Re: Atom counting in "Atom assign Status"

Wayne Boucher <[log in to unmask]>

Thu, 3 Jul 2014 14:50:33 +0100

96 lines

Re: Atom counting in "Atom assign Status"

Justin Lecher <[log in to unmask]>

Fri, 4 Jul 2014 10:07:54 +0200

162 lines

New Thread

Bio-NMR: Free protein NMR structure determination

Bio-NMR: Free protein NMR structure determination

Chris Spronk <[log in to unmask]>

Tue, 8 Jul 2014 09:41:15 +0300

416 lines

Re: Bio-NMR: Free protein NMR structure determination

Amjad Khan <[log in to unmask]>

Tue, 8 Jul 2014 08:49:46 +0100

280 lines

Re: Bio-NMR: Free protein NMR structure determination

Chris Spronk <[log in to unmask]>

Tue, 8 Jul 2014 11:42:22 +0300

685 lines

New Thread

calling Cing from Analysis

Re: calling Cing from Analysis

Andras Boeszoermenyi <[log in to unmask]>

Thu, 17 Jul 2014 22:54:46 -0400

64 lines

New Thread

CCPN 2014 conference

CCPN 2014 conference

Wayne Boucher <[log in to unmask]>

Thu, 3 Jul 2014 14:55:45 +0100

61 lines

Re: CCPN 2014 conference

Rasmus Fogh <[log in to unmask]>

Thu, 3 Jul 2014 16:20:44 +0100

64 lines

Re: CCPN 2014 conference

Krisztina Feher <[log in to unmask]>

Thu, 17 Jul 2014 15:11:50 -0700

141 lines

Re: CCPN 2014 conference

W. Boucher <[log in to unmask]>

Thu, 17 Jul 2014 22:10:33 -0400

99 lines

New Thread

Corrupted assignment list

Corrupted assignment list

Peter Davis <[log in to unmask]>

Wed, 2 Jul 2014 17:49:44 +0100

94 lines

Re: Corrupted assignment list

Keith Hamilton <[log in to unmask]>

Mon, 7 Jul 2014 21:02:42 +0100

30 lines

Re: Corrupted assignment list

Wayne Boucher <[log in to unmask]>

Mon, 7 Jul 2014 21:17:36 +0100

42 lines

New Thread

Data location mangled when opening spectra

Data location mangled when opening spectra

Fabian Hiller <[log in to unmask]>

Wed, 2 Jul 2014 09:39:11 +0100

26 lines

Re: Data location mangled when opening spectra

Wayne Boucher <[log in to unmask]>

Wed, 2 Jul 2014 17:14:46 +0100

38 lines

New Thread

From NMRstar to Peak list

From NMRstar to Peak list

IVANA UZELAC <[log in to unmask]>

Tue, 1 Jul 2014 15:21:03 +0000

75 lines

New Thread

Renaming project

Renaming project

Justin Lecher <[log in to unmask]>

Fri, 4 Jul 2014 09:20:57 +0200

191 lines

Re: Renaming project

Wayne Boucher <[log in to unmask]>

Fri, 4 Jul 2014 12:25:09 +0100

40 lines

New Thread

Sample Components in the ECI window

Sample Components in the ECI window

"Börger, Claudia" <[log in to unmask]>

Mon, 14 Jul 2014 13:31:01 +0000

97 lines

Re: Sample Components in the ECI window

Rasmus Fogh <[log in to unmask]>

Mon, 21 Jul 2014 17:20:47 +0100

134 lines

New Thread

Spectra vanish when window is maximized

Spectra vanish when window is maximized

Fabian Hiller <[log in to unmask]>

Tue, 8 Jul 2014 11:24:48 +0100

23 lines

Re: Spectra vanish when window is maximized

Wayne Boucher <[log in to unmask]>

Tue, 8 Jul 2014 11:26:57 +0100

36 lines

New Thread

two molecular systems: how to correctly import assignments and peaks ?

two molecular systems: how to correctly import assignments and peaks ?

Beate Bersch <[log in to unmask]>

Thu, 17 Jul 2014 10:22:14 +0100

36 lines

Re: two molecular systems: how to correctly import assignments and peaks ?

Rasmus Fogh <[log in to unmask]>

Mon, 21 Jul 2014 15:01:59 +0100

70 lines

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