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Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
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0 |
7k |
| answers |
votes |
views |
Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before).
Have you learned any PyMo...
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11296 |
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Hello, could anyone suggest a method to determine error (maybe standard deviation or some other estimate) of a peak posi...
| 1 |
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Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
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0 |
24512 |
| 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...
| 1 |
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6k |
| answers |
votes |
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Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
...
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Hi there,
how is possible that peak area calculated by ACD/NMR is lower than the same one calculated by MestReNova soft...
| 1 |
0 |
4k |
| answers |
votes |
views |
Hi, comrades! We use the linux version of TopSpin 2.1 as a software for AVANCE II Bruker 400 MHz.
As I found parameters ...
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2k |
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Hi.we have a 500MHz AVANCE-bruker but unfortunatly it's has been quenched.our konsole has been off for about 6 month and...
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Hello,
I have some users interested in measuring a ROESY build-up curve for their samples (NOESY does not work due to m...
Posted:
sararah
11
Jun 10 '13 at 08:30
