Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.

I find myself a lot starting with a smaller set of restraints and adding more as structure becomes more clear. Also it happens that restraints are re-assigned and re-calibrated.

I wonder if there is a tool that simplifies management of large restraint lists so that the selected ones could be saved in the NIH-XPLOR distance restraint format?

Thanks!

Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.

I find myself a lot starting with a smaller set of restraints and adding more as structure becomes more clear. Also it happens that restraints are re-assigned and re-calibrated.

I wonder if there is a tool that simplifies management of large restraint lists so that the selected ones could be saved in the NIH-XPLOR distance restraint format?format? Would be really great to be able to select by residue ranges, etc.

Thanks!

Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.

I find myself a lot starting with a smaller set of restraints and adding more as structure becomes more clear. Also it happens that restraints are re-assigned and re-calibrated.

I wonder if there is a tool that simplifies management of large restraint lists so that the selected ones could be saved in the NIH-XPLOR distance restraint format? Would be really great to be able to select by residue ranges, etc.

Thanks!

Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.

I find myself a lot starting with a smaller set of restraints and adding more as structure becomes more clear. Also it happens that restraints are re-assigned and re-calibrated.

I wonder if there is a tool that simplifies management of large restraint lists so that the selected ones could be saved in the NIH-XPLOR distance restraint format? Would be really great to be able to select by residue ranges, etc.

Thanks!

Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.

I find myself a lot starting with a smaller set of restraints and adding more as structure becomes more clear. Also it happens that restraints are re-assigned and re-calibrated.

I wonder if there is a tool that simplifies management of large restraint lists so that the selected ones could be saved in the NIH-XPLOR distance restraint format? Would be really great to be able to select by residue ranges, etc.

Thanks!