How to compile MOLMOL for Ubuntu10.x?

1 0 6k
answers votes views
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar? Could you share instructions/source files? Thanks. ...
newToNMR 33 Oct 27 '10 at 19:01

gradient shim map question

2 1 7k
answers votes views
Does anyone know for sure if a shim map is off center slightly left in a negative direction...and I assume it is a cente...
cal carpenter 11 Oct 26 '10 at 19:30

Please suggest experiments that push the power limits of NMR probes

5 1 10879
answers votes views
I'm trying to come up with reasonable tests of probe performance for all channels by simulating conditions at which arci...
SankarampadiAravamudhan 91 Oct 22 '10 at 01:56

Does anyone know something about paramagnetic relaxation enhancement (PRE)?

5 1 29982
answers votes views
Does anyone know something about paramagnetic relaxation enhancement (PRE)? i would like to try this method on my cellul...
Bharathwaj 112 Oct 19 '10 at 08:48

Correct mathematical formulas of the important window functions

3 2 6k
answers votes views
Hi, regarding my C++/Qt NMR processing application (see http://qa.nmrwiki.org/question/149/problem-reading-and-transfor...
SankarampadiAravamudhan 91 Oct 18 '10 at 00:09

Free program to calculate the theoretical second moment from crystal structure data?

1 1 5k
answers votes views
Does anyone know of a free, available program I can use to calculate the theoretical second moment from crystal structur...
SankarampadiAravamudhan 91 Oct 17 '10 at 01:38

Chemical Potential By NMR

3 2 6k
answers votes views
New to NMR, but a coworker mentioned that it may be possible to obtain chemical potential for a solution (polymer in sol...
SankarampadiAravamudhan 91 Oct 13 '10 at 19:50

Processing 1D FID of ethanol exported from spinworks

1 1 8k
answers votes views
Hello, This is probably a basic question, alas it has caused considerable turmoil, so at the risk of embarrassing mysel...
Kirk Marat 711 Oct 12 '10 at 20:11

Relating 13C and 1H chemical shifts for representation of 2D CSPs

2 1 7k
answers votes views
Hi, our lab uses the following relationship for the calculation of normalized CSPs from 1H-15N HSQC spectra: CSPnorm = (...
eiso 31 Oct 11 '10 at 03:33

How to convert Xplor distance restraint to Amber?

2 1 6k
answers votes views
Hi I am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column). Regar...
Raman Parkesh 1 Oct 02 '10 at 10:16
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