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Changed MassSpectrometry.Proteomics* namespace back to Proteomics*
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Alexander-Sol committed Dec 12, 2022
1 parent 1193d17 commit c9174ea
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Showing 85 changed files with 163 additions and 160 deletions.
2 changes: 1 addition & 1 deletion mzLib/FlashLFQ/FlashLfqEngine.cs
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Expand Up @@ -285,7 +285,7 @@ private void CalculateTheoreticalIsotopeDistributions()
double massDiff = id.MonoisotopicMass;
if (!String.IsNullOrEmpty(id.BaseSequence))
{
MassSpectrometry.Proteomics.AminoAcidPolymer.Peptide baseSequence = new MassSpectrometry.Proteomics.AminoAcidPolymer.Peptide(id.BaseSequence);
Proteomics.AminoAcidPolymer.Peptide baseSequence = new Proteomics.AminoAcidPolymer.Peptide(id.BaseSequence);
formula = baseSequence.GetChemicalFormula();
// add averagine for any unknown mass difference (i.e., a modification)
massDiff -= baseSequence.MonoisotopicMass;
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using Easy.Common.Extensions;
using MassSpectrometry.Deconvolution;
using MassSpectrometry.Deconvolution.Scoring;
using MassSpectrometry.Proteomics;
using MassSpectrometry.Proteomics.ProteolyticDigestion;
using Proteomics;
using Proteomics.ProteolyticDigestion;
using MzLibUtil;

namespace MassSpectrometry.Deconvolution.Algorithms
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using System.Linq;
using System.Text;
using System.Threading.Tasks;
using MassSpectrometry.Proteomics;
using MassSpectrometry.Proteomics.ProteolyticDigestion;
using Proteomics;
using Proteomics.ProteolyticDigestion;
using MathNet.Numerics.Optimization;
using MzLibUtil;

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2 changes: 1 addition & 1 deletion mzLib/MassSpectrometry/MzSpectra/IsotopicEnvelope.cs
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using System.Linq;
using Chemistry;
using MassSpectrometry.Deconvolution;
using MassSpectrometry.Proteomics.ProteolyticDigestion;
using Proteomics.ProteolyticDigestion;

namespace MassSpectrometry
{
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using Chemistry;
using MzLibUtil;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
/// <summary>
/// A linear polymer of amino acids
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using System.Collections.Generic;
using System.Linq;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public static class AminoAcidPolymerExtensions
{
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using Chemistry;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class ChemicalFormulaFragment : Fragment, IHasChemicalFormula
{
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using Chemistry;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class OldSchoolChemicalFormulaModification : OldSchoolModification, IHasChemicalFormula
{
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Expand Up @@ -17,7 +17,7 @@

using Chemistry;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class ChemicalFormulaTerminus : IHasChemicalFormula
{
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@@ -1,4 +1,4 @@
namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class DigestionPointAndLength
{
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using System.Globalization;
using Chemistry;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class Fragment : IHasMass, IEquatable<Fragment>
{
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using Chemistry;
using MzLibUtil;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
[Flags]
public enum FragmentTypes
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using System.Collections.Generic;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
/// <summary>
/// A proteolyic enzyme that cuts amino acids at specific residues.
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Expand Up @@ -24,7 +24,7 @@
using Chemistry;
using MzLibUtil;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class ModificationCollection : ICollection<IHasMass>, IEquatable<ModificationCollection>, IHasChemicalFormula
{
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using System;
using System.Collections.Generic;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
[Flags]
public enum ModificationSites
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using System.Globalization;
using Chemistry;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
/// <summary>
/// Represents a modification with a mass and name and default amino acid sites of modification
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using System.Collections.Generic;
using MzLibUtil;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class ModificationWithMultiplePossibilitiesCollection : OldSchoolModification, IEnumerable<OldSchoolModification>
{
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using System.Collections.Generic;
using System.Linq;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class Peptide : AminoAcidPolymer
{
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using System.Collections.Generic;
using Chemistry;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
public class Residue : IHasChemicalFormula
{
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using System;

namespace MassSpectrometry.Proteomics.AminoAcidPolymer
namespace Proteomics.AminoAcidPolymer
{
/// <summary>
/// The terminus of an amino acid polymer N-[Amino Acids]-C
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@@ -1,8 +1,9 @@
using System.Collections.Generic;
using System.Linq;
using Chemistry;
using MassSpectrometry;

namespace MassSpectrometry.Proteomics.Fragmentation
namespace Proteomics.Fragmentation
{
public class DissociationTypeCollection
{
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@@ -1,4 +1,4 @@
namespace MassSpectrometry.Proteomics.Fragmentation
namespace Proteomics.Fragmentation
{
public enum FragmentationTerminus
{
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@@ -1,7 +1,7 @@
using System.Text;
using Chemistry;

namespace MassSpectrometry.Proteomics.Fragmentation
namespace Proteomics.Fragmentation
{
public class MatchedFragmentIon
{
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2 changes: 1 addition & 1 deletion mzLib/MassSpectrometry/Proteomics/Fragmentation/Product.cs
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using System.Text;

namespace MassSpectrometry.Proteomics.Fragmentation
namespace Proteomics.Fragmentation
{
public struct Product
{
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namespace MassSpectrometry.Proteomics.Fragmentation
namespace Proteomics.Fragmentation
{
public enum ProductType
{
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using System.Collections.Generic;

namespace MassSpectrometry.Proteomics.Fragmentation
namespace Proteomics.Fragmentation
{
public class TerminusSpecificProductTypes
{
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@@ -1,4 +1,4 @@
namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public enum ModLocationOnPeptideOrProtein
{
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using System.Linq;
using System.Text;
using Chemistry;
using MassSpectrometry;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class Modification
{
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using System.Collections.Generic;
using System.Linq;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public static class ModificationLocalization
{
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@@ -1,7 +1,7 @@
using System.Linq;
using System.Text.RegularExpressions;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class ModificationMotif
{
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using System.Collections.Generic;
using System.Globalization;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
/// <summary>
/// Silac labels used to modify unlabeled proteins
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using System.Collections.Generic;
using System.Linq;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class DatabaseReference
{
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2 changes: 1 addition & 1 deletion mzLib/MassSpectrometry/Proteomics/Protein/DisulfideBond.cs
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@@ -1,4 +1,4 @@
namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class DisulfideBond
{
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8 changes: 4 additions & 4 deletions mzLib/MassSpectrometry/Proteomics/Protein/Protein.cs
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Expand Up @@ -2,11 +2,11 @@
using System.Collections.Generic;
using System.Linq;
using System.Text.RegularExpressions;
using MassSpectrometry.Proteomics.Fragmentation;
using MassSpectrometry.Proteomics;
using MassSpectrometry.Proteomics.ProteolyticDigestion;
using Proteomics.Fragmentation;
using Proteomics;
using Proteomics.ProteolyticDigestion;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class Protein
{
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using System.Collections.Generic;
using System.Linq;
using System.Text;
using MassSpectrometry.Proteomics.ProteolyticDigestion;
using Proteomics.ProteolyticDigestion;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public static class ProteoformLevelClassifier
{
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namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class ProteolysisProduct
{
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using System.Collections.Generic;
using System.Linq;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class SequenceVariantDescription
{
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@@ -1,8 +1,8 @@
using System.Collections.Generic;
using System.Linq;
using MassSpectrometry.Proteomics;
using Proteomics;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class SequenceVariation
{
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using System.Linq;
using System.Text.RegularExpressions;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
/// <summary>
/// Specifications are described here: http://snpeff.sourceforge.net/VCFannotationformat_v1.0.pdf
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2 changes: 1 addition & 1 deletion mzLib/MassSpectrometry/Proteomics/Protein/SpliceSite.cs
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@@ -1,4 +1,4 @@
namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public class SpliceSite
{
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@@ -1,9 +1,9 @@
using System;
using System.Collections.Generic;
using System.Linq;
using MassSpectrometry.Proteomics;
using Proteomics;

namespace MassSpectrometry.Proteomics
namespace Proteomics
{
public static class VariantApplication
{
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namespace MassSpectrometry.Proteomics.ProteolyticDigestion
namespace Proteomics.ProteolyticDigestion
{
public enum CleavageSpecificity
{
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using System.Text.RegularExpressions;
using MzLibUtil;

namespace MassSpectrometry.Proteomics.ProteolyticDigestion
namespace Proteomics.ProteolyticDigestion
{
public class DigestionMotif
{
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@@ -1,6 +1,6 @@
using MassSpectrometry.Proteomics.Fragmentation;
using Proteomics.Fragmentation;

namespace MassSpectrometry.Proteomics.ProteolyticDigestion
namespace Proteomics.ProteolyticDigestion
{
public class DigestionParams
{
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@@ -1,4 +1,4 @@
namespace MassSpectrometry.Proteomics.ProteolyticDigestion
namespace Proteomics.ProteolyticDigestion
{
public enum InitiatorMethionineBehavior
{
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