Tweaked RevisionHistory.txt

PNNL-Comp-Mass-Spec · Oct 5, 2010 · d5aebaf · d5aebaf
1 parent 19f08e2
commit d5aebaf
Show file tree

Hide file tree

Showing 5 changed files with 10 additions and 7 deletions.
diff --git a/MWT_ABBR.DAT b/MWT_ABBR.DAT
@@ -1,4 +1,4 @@
-;       Abbreviations File for MWTWIN program (v6.45)
+;       Abbreviations File for MWTWIN program (v6.47)
 ;
 ; Comments may be added by preceding with a semicolon
 ; Two group headings must exist: [AMINO ACIDS] and [ABBREVIATIONS]
@@ -17,7 +17,7 @@
 ; Amino Acid abbreviation names may be up to 6 characters long
 [AMINO ACIDS]
 Ala     C3H5NO               0         A         ; Alanine
-Arg     C6H12N4O             0         R         ; Arginine, (unprotonated NH2)
+Arg     C6H12N4O             0         R         ; Arginine. (unprotonated NH2)
 Asn     C4H6N2O2             0         N         ; Asparagine
 Asp     C4H5NO3              0         D         ; Aspartic acid (undissociated COOH)
 Cys     C3H5NOS              0         C         ; Cysteine (no disulfide link)
@@ -50,6 +50,7 @@ Xxx     C6H12N2O             0         X         ; Unknown
 Bpy     C10H8N2              0                   ; Bipyridine
 Bu      C4H9                 1                   ; Butyl
 D       ^2.014H              1                   ; Deuterium
+Elec    ^0.000548579909H   -1          ; Electron
 En      C2H8N2               0                   ; Ethylenediamine
 Et      CH3CH2               1                   ; Ethyl
 Me      CH3                  1                   ; Methyl
@@ -59,6 +60,7 @@ Otf     OSO2CF3              -1                  ; Triflate
 Ox      C2O4                 -2                  ; Oxalate
 Ph      C6H5                 1                   ; Phenyl
 Phen    C12H8N2              0                   ; Phenanthroline
+Prot    ^1.00727649H         1                   ; Proton
 Py      C5H5N                0                   ; Pyridine
 Tpp     (C4H2N(C6H5C)C4H2N(C6H5C))2   0          ; Tetraphenylporphyrin
 Ts      CH3C6H4SOO           -1                  ; Tosyl

diff --git a/MWT_ABBR.bak b/MWT_ABBR.bak
@@ -1,4 +1,4 @@
-;       Abbreviations File for MWTWIN program (v6.45)
+;       Abbreviations File for MWTWIN program (v6.47)
 ;
 ; Comments may be added by preceding with a semicolon
 ; Two group headings must exist: [AMINO ACIDS] and [ABBREVIATIONS]
@@ -17,7 +17,7 @@
 ; Amino Acid abbreviation names may be up to 6 characters long
 [AMINO ACIDS]
 Ala     C3H5NO               0         A         ; Alanine
-Arg     C6H12N4O             0         R         ; Arginine, (unprotonated NH2)
+Arg     C6H12N4O             0         R         ; Arginine. (unprotonated NH2)
 Asn     C4H6N2O2             0         N         ; Asparagine
 Asp     C4H5NO3              0         D         ; Aspartic acid (undissociated COOH)
 Cys     C3H5NOS              0         C         ; Cysteine (no disulfide link)
@@ -59,6 +59,7 @@ Otf     OSO2CF3              -1                  ; Triflate
 Ox      C2O4                 -2                  ; Oxalate
 Ph      C6H5                 1                   ; Phenyl
 Phen    C12H8N2              0                   ; Phenanthroline
+Prot    ^1.00727649H         1                   ; Proton
 Py      C5H5N                0                   ; Pyridine
 Tpp     (C4H2N(C6H5C)C4H2N(C6H5C))2   0          ; Tetraphenylporphyrin
 Ts      CH3C6H4SOO           -1                  ; Tosyl

diff --git a/MwtWinDll/RevisionHistory.txt b/MwtWinDll/RevisionHistory.txt
@@ -1,6 +1,6 @@
 MwtWin.Dll Change Log
 
-Version 2.37, Build 74
+Version 2.37, Build 74; October 16, 2009
 	- Added support for c and z ions in function GetFragmentationMasses()
 	- Changed blnShowCharge() from type Integer to type Boolean in the GetFragmentationMasses() function
 

diff --git a/Mwtwin.vbw b/Mwtwin.vbw
@@ -20,10 +20,10 @@ frmIntro = 0, 0, 0, 0, C, 22, 29, 745, 496, C
 frmMMConvert = 66, 87, 789, 554, , 22, 29, 745, 496, C
 modSharedVBRoutines = 44, 58, 967, 495, 
 frmSetValue = 0, 0, 0, 0, C, 66, 87, 789, 554, C
-frmFragmentationModelling = 0, 0, 0, 0, C, 88, 116, 811, 583, C
+frmFragmentationModelling = 154, 203, 1490, 753, Z, 88, 116, 811, 583, C
 frmIonMatchOptions = 0, 0, 0, 0, C, 110, 145, 833, 612, C
 frmFinder = 0, 0, 0, 0, C, 132, 174, 855, 641, C
-frmIsotopicDistribution = 0, 0, 0, 0, C, 154, 203, 877, 670, C
+frmIsotopicDistribution = 154, 203, 835, 679, , 154, 203, 877, 670, C
 frmProgress = 66, 87, 989, 524, , 0, 0, 723, 467, C
 frmEditAbbrevDetails = 0, 0, 0, 0, C, 22, 29, 745, 496, C
 frmDiff = 0, 0, 0, 0, C, 44, 58, 767, 525, C

diff --git a/ReferenceDocs/Isotopes.xls b/ReferenceDocs/Isotopes.xls