Tagged questions

software for 1D-2D spectra assignment for small molecules

2 1 4k
answers votes views
Please advice good software for 1D and 2D spectra assignment and structure elucidation, for small organic molecules. I'm...
Posted: VVK 61 / Updated: Evgeny Fadeev 5771 May 23 '11 at 10:54

How to compile MOLMOL for Ubuntu10.x?

1 0 4k
answers votes views
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar? Could you share instructions/source files? Thanks. ...
Posted: Evgeny Fadeev 5771 / Updated: newToNMR 33 Oct 27 '10 at 19:01

Is there software to draw NMR pulse sequences?

1 1 6k
answers votes views
Hi, Is there a specific program to draw pulse sequences? (preferably in windows) ...
Posted: Cleber Barreto 73 / Updated: Evgeny Fadeev 5771 Jul 10 '10 at 09:39

How does pipe estimates Haight and DHeight?

4 1 3k
answers votes views
I`m new on Pipe. I was using the values from pipe to estimate R1 and R2. Because lots of signal in the HSQC were crowded...
Updated: Marcos 21 Jul 02 '10 at 10:55

MODULE for RDC

2 1 4k
answers votes views
I'm trying to analyze my RDC data using Module. But I'm using a crystal structure instead of NMR. Can somebody pls advis...
Posted: shub 31 / Updated: Evgeny Fadeev 5771 Jul 28 '10 at 11:09

How to open multiple pdb files with PyMol - all at once?

3 0 16517
answers votes views
Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's ki...
Posted: Evgeny Fadeev 5771 / Updated: dummy2 1 Apr 05 '13 at 07:03

How to open multiple pdb files with PyMol - all at once?

3 0 16517
answers votes views
Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's ki...
Posted: Evgeny Fadeev 5771 / Updated: dummy2 1 Apr 05 '13 at 07:03

How to open multiple pdb files with PyMol - all at once?

3 0 16517
answers votes views
Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's ki...
Posted: Evgeny Fadeev 5771 / Updated: dummy2 1 Apr 05 '13 at 07:03

Is there a tool to manage NOE and other restraint lists for the structure calculations?

1 0 3k
answers votes views
Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR. I find myself a lot starting ...
Posted: Evgeny Fadeev 5771 / Updated: Ilango 171 Apr 02 '10 at 05:45

Software to model a 9-mer peptide that binds divalent metals and may oligomerize?

1 1 10157
answers votes views
I'm gearing up for a project in which we're looking at the structure of a short peptide that should fold upon binding di...
Posted: jkurutz 131 / Updated: Evgeny Fadeev 5771 Mar 18 '10 at 09:32
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