xplor-nih  

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• Re: Structural Validation Charles Schwieters
• Re:   Software Quotation of XPLOR-NIH Jia Zhao（CG）
  • Re:   Software Quotation of XPLOR-NIH Charles Schwieters
• Re: Inqiury on Xplor-NIH store1 usage Charles Schwieters
• XPLOR-NIH Installation Question Molly Weber
  • Re: XPLOR-NIH Installation Question Charles Schwieters
• Industry License Stephen White
  • Re: Industry License Charles Schwieters
• Question on fiber diffraction refinement in Xplor-NIH. 이정준
  • Re: Question on fiber diffraction refinement in Xplor-NIH. Charles Schwieters
• PNA structure calculation Lie Vianney
  • Re: PNA structure calculation Charles Schwieters
  • Re: PNA structure calculation Gary Thompson
  • Re: PNA structure calculation Charles Schwieters
  • Re: PNA structure calculation Gary Thompson
  • Re: PNA structure calculation Gary Thompson
• incorporating floating chiralities in XPLOR-NIH 3.9 using a python script Allwin
  • Re: incorporating floating chiralities in XPLOR-NIH 3.9 using a python script Charles Schwieters
• Regarding structure determination of peptides using Xplor Kirthi Joshi
  • Re: Regarding structure determination of peptides using Xplor Charles Schwieters
• Re: readNEF doubles protein sizes of hetero-dimers Charles Schwieters
  • Re: readNEF doubles protein sizes of hetero-dimers Charles Schwieters
  • Re: readNEF doubles protein sizes of hetero-dimers Charles Schwieters
  • Re: readNEF doubles protein sizes of hetero-dimers Mingxuan Jiang
• x-plor 3.9 error Georg Kontaxis
  • Re: x-plor 3.9 error Charles Schwieters
  • Re: x-plor 3.9 error Charles Schwieters
• Xplor-NIH NMR calculation failures Tyler Mallett
  • Re: Xplor-NIH NMR calculation failures Charles Schwieters
• Xplor NIH download 傅青山
  • Re: Xplor NIH download Charles Schwieters
• Too much memory requested Andrew Atkinson
  • Re: Too much memory requested Charles Schwieters
  • Re: Too much memory requested Andrew Atkinson
• XPLOR-NIH Structure Refinement using refine.py adjunktus
  • Re: XPLOR-NIH Structure Refinement using refine.py Charles Schwieters
  • Re: XPLOR-NIH Structure Refinement using refine.py Andras Czajlik
  • Re: XPLOR-NIH Structure Refinement using refine.py Charles Schwieters
• Question about script - start_structures, breaking bond Lie Vianney
• Question about script - start_structures, prevent removing bond bond Lie Vianney
  • Re: Question about script - start_structures, prevent removing bond bond Charles Schwieters
• testDist Error Han Wei
  • Re: testDist Error Charles Schwieters
• XPLOR-NIH Structure calculation using fold.py script Kevin
  • Re: XPLOR-NIH Structure calculation using fold.py script Charles Schwieters
• Refine CYANA structure with phosphoserine (SEP) Mukundan Ragavan
  • Re: Refine CYANA structure with phosphoserine (SEP) Charles Schwieters
• issue while running xplor-nih Kirthi Joshi
  • Re: issue while running xplor-nih Charles Schwieters
  • Re: issue while running xplor-nih Kirthi Joshi
• Problem distributing runs over multiple machines John Kirkpatrick
  • Re: Problem distributing runs over multiple machines Charles Schwieters
• XPLOR-NIH manual patch to incorporate intramolecular crosslink and other questions Suze Ma
  • Re: XPLOR-NIH manual patch to incorporate intramolecular crosslink and other questions Charles Schwieters
  • Re: XPLOR-NIH manual patch to incorporate intramolecular crosslink and other questions Gary Thompson
  • Re: XPLOR-NIH manual patch to incorporate intramolecular crosslink and other questions Charles Schwieters
• Error running anneal.py Rafael Rodriguez
  • Re: Error running anneal.py Charles Schwieters
• NMR Statistics For Publication Kelly, Mark
  • Re: NMR Statistics For Publication Charles Schwieters
  • Angle, Bond and Improper Structure Statistics as Mean and SD for Publication Kelly, Mark
  • Re: Angle, Bond and Improper Structure Statistics as Mean and SD for Publication Charles Schwieters
  • Re: Angle, Bond and Improper Structure Statistics as Mean and SD for Publication Kelly, Mark
  • Re: Angle, Bond and Improper Structure Statistics as Mean and SD for Publication Charles Schwieters
  • Re: Angle, Bond and Improper Structure Statistics as Mean and SD for Publication Kelly, Mark
  • Re: Angle, Bond and Improper Structure Statistics as Mean and SD for Publication Charles Schwieters
  • refine and wrefine structure protein with bound Ca2+ ligand Kelly, Mark
  • Re: refine and wrefine structure protein with bound Ca2+ ligand Charles Schwieters
• Noe parameters Laura Rigobello - [email protected]
  • Re: Noe parameters Charles Schwieters
  • Re: Noe parameters Gary Thompson
• Multiple-state Structure Calculation with eNOEs Celia González Moya cgonzalez94
  • Re: Multiple-state Structure Calculation with eNOEs Charles Schwieters
• Enquiry on Xplor-NIH package installation Chia Le Yi
  • Re: Enquiry on Xplor-NIH package installation Charles Schwieters
• Changing Weights for SAXS ensemble Diego Esposito
  • Re: Changing Weights for SAXS ensemble Charles Schwieters
  • Re: Changing Weights for SAXS ensemble Diego Esposito
  • Re: Changing Weights for SAXS ensemble Charles Schwieters
  • Re: Changing Weights for SAXS ensemble Diego Esposito
  • Re: Changing Weights for SAXS ensemble Charles Schwieters
  • Re: Changing Weights for SAXS ensemble Diego Esposito
  • Re: Changing Weights for SAXS ensemble Charles Schwieters
  • Re: Changing Weights for SAXS ensemble Diego Esposito
• Refine CYANA Structure with Cys2, His2 ZN finger Kelly, Mark
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Kelly, Mark
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Kelly, Mark
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Kelly, Mark
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Mark Kelly
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Kelly, Mark
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Mark Kelly
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Mark Kelly
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Mark Kelly
  • Re: Refine CYANA Structure with Cys2, His2 ZN finger Charles Schwieters
• Structure refinement using PCS Adedolapo Ojoawo
  • Re: Structure refinement using PCS Charles Schwieters
  • Fwd: Structure refinement using PCS Adedolapo Ojoawo
  • Re: Fwd: Structure refinement using PCS Charles Schwieters
  • Re: Fwd: Structure refinement using PCS Adedolapo Ojoawo
  • Re: Fwd: Structure refinement using PCS Charles Schwieters
  • Re: Fwd: Structure refinement using PCS Adedolapo Ojoawo
  • Re: Fwd: Structure refinement using PCS Charles Schwieters
  • Re: Fwd: Structure refinement using PCS Adedolapo Ojoawo
  • Re: Fwd: Structure refinement using PCS Charles Schwieters
  • Re: Fwd: Structure refinement using PCS Adedolapo Ojoawo
  • Re: Fwd: Structure refinement using PCS Charles Schwieters
• PosDiffPot Set Up in Minimization Chengming He
  • Re: PosDiffPot Set Up in Minimization Charles Schwieters
• NEF file generator from .tbl files Adedolapo Ojoawo
  • Re: NEF file generator from .tbl files Charles Schwieters
• addAtoms to an existing structure Diego Esposito
  • Re: addAtoms to an existing structure Charles Schwieters
• Ratio of gyration potential Diego Esposito
  • Re: Ratio of gyration potential Charles Schwieters
• Help with lasso peptide modeling Brett Covington
  • Re: Help with lasso peptide modeling Bermejo, Guillermo (NIH/NIDDK) [E]
• Histidine Patches for Metals; Cu Kelly, Mark
  • Re: Histidine Patches for Metals; Cu Charles Schwieters
  • Re: Histidine Patches for Metals; Cu Kelly, Mark
  • Re: Histidine Patches for Metals; Cu Charles Schwieters
• ATCUN with Ni2+? Alex Greenwood
  • Re: ATCUN with Ni2+? Bermejo, Guillermo (NIH/NIDDK) [E]
• VanDerWaals violations and validation Rafael Rodriguez
  • Re: VanDerWaals violations and validation Bermejo, Guillermo (NIH/NIDDK) [E]
• side chain carboxylic acid hydrogens (D,E) Chen, Julian C
  • Re: side chain carboxylic acid hydrogens (D,E) Bermejo, Guillermo (NIH/NIDDK) [E]
• Dihedral violations Rafael Rodriguez
  • Re: Dihedral violations Charles Schwieters
• Error on download page for Xplor-NIH Brian Fuglestad
  • Re: Error on download page for Xplor-NIH Charles Schwieters
• NCS for amyloid structure Chengming He
  • Re: NCS for amyloid structure Charles Schwieters
• Explicit solvent in XPLOR Rafael Rodriguez
  • Re: Explicit solvent in XPLOR Charles Schwieters
• Script Adaptation Luca Sauser
  • Re: Script Adaptation Charles Schwieters
• histidine xplor nih calculation Zhiyu Jeff Sun
  • Re: histidine xplor nih calculation Charles Schwieters
• Commercial license Mario Schleep
  • Re: Commercial license Charles Schwieters
• Unable to unpack xplor-nih-3.X-Linux_x86_64.old.tar.gz ; X=4,5,6 Saso, Arata
  • Re: Unable to unpack xplor-nih-3.X-Linux_x86_64.old.tar.gz ; X=4,5,6 Charles Schwieters
  • Re: Unable to unpack xplor-nih-3.X-Linux_x86_64.old.tar.gz ; X=4,5,6 Saso, Arata
  • How can I unpack the files without connection with internet? Saso, Arata
  • Re: How can I unpack the files without connection with internet? Charles Schwieters
  • Re: How can I unpack the files without connection with internet? Saso, Arata
  • Re: How can I unpack the files without connection with internet? Charles Schwieters
  • 3.6 M1 download broken link Gary Thompson
  • Re: 3.6 M1 download broken link Charles Schwieters
  • Re: How can I unpack the files without connection with internet? Charles Schwieters
• Structure refinement with PCS Adedolapo Ojoawo
  • Re: Structure refinement with PCS Charles Schwieters
• Re: How to get .out files (the xplor running script) when running .py files in Xplor-NIH 3.6 ? And How to import xplor into Juputer-notebook? Charles Schwieters
• How to generate distance values for NOE restraints? Chris Lee
  • Re: How to generate distance values for NOE restraints? Charles Schwieters
• memory footprint Weatherby,Gerard
  • Re: memory footprint Charles Schwieters
• Segmentation Fault error Cristian E.
  • Re: Segmentation Fault error Scott Robson
  • Re: Segmentation Fault error Weatherby,Gerard
  • Re: Segmentation Fault error Cristian E.
  • Re: Segmentation Fault error Charles Schwieters
• N-terminus acylation Lucas Raposo Carvalho
  • Re: N-terminus acylation Bermejo, Guillermo (NIH/NIDDK) [E]
• Multiple PCS with different tensors Bermejo, Guillermo (NIH/NIDDK) [E]
  • Re: Multiple PCS with different tensors Ananya Mukundan
  • Re: Multiple PCS with different tensors Bermejo, Guillermo (NIH/NIDDK) [E]
• test Bermejo, Guillermo (NIH/NIDDK) [E]
• Structure refinement by PCSs Wenkai Zhu
  • Re: Structure refinement by PCSs Bermejo, Guillermo (NIH/NIDDK) [E]
• Re: Bad request Charles Schwieters
• Water refinement of Cyana structures Mark Bostock
  • Re: Water refinement of Cyana structures Charles Schwieters
• Hydrogen bond constraint 于璐璐
  • Re: Hydrogen bond constraint Charles Schwieters
• question David Fry
  • Re: question Charles Schwieters
• impropers deviations in statistics Vasyl Bondarenko
  • Re: impropers deviations in statistics Charles Schwieters
• XPLOR sturcture calculation of a symmetric homodimer Yoav Shamir
  • Re: XPLOR sturcture calculation of a symmetric homodimer Charles Schwieters
• how to calculate x-ray scattering curves for ensemble against experiment zhonghe xu
  • Re: how to calculate x-ray scattering curves for ensemble against experiment Charles Schwieters
  • Re: how to calculate x-ray scattering curves for ensemble against experiment Zhonghe Xu
• generate psf for biopolymers with cluster of monatomic molecules zhonghe xu
  • Re: generate psf for biopolymers with cluster of monatomic molecules Charles Schwieters
  • Re: generate psf for biopolymers with cluster of monatomic molecules zhonghe xu
  • Re: generate psf for biopolymers with cluster of monatomic molecules Charles Schwieters
• Amino acid with prosthetic group Lee, Woonghee
  • Re: Amino acid with prosthetic group Charles Schwieters
• disulfide bonds Irina Nesmelova
  • Re: disulfide bonds Charles Schwieters
  • Re: disulfide bonds Irina Nesmelova

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