-
```
What steps will reproduce the problem?
I process in e.g.: http://nmr.cmbi.ru.nl/NRG-CING/prep/C/34/134d/
1. First wattos rewrites the mmCif to NMR-STAR at:
http://nmr.cmbi.ru.nl/NRG-CING/prep/C/3…
-
```
What steps will reproduce the problem?
I process in e.g.: http://nmr.cmbi.ru.nl/NRG-CING/prep/C/34/134d/
1. First wattos rewrites the mmCif to NMR-STAR at:
http://nmr.cmbi.ru.nl/NRG-CING/prep/C/3…
-
A specific consequence of enabling mix-and-match `ffxml` files (#1298) is that we can run into situations where later `ffxml` files might need to overwrite earlier atom types and parameter definitions…
-
```
between current what if version:
Program : WHAT IF
Version : 6.0 (20080412-0930)
and Sanders paper Fig.2(row3):
Nabuurs et al. Traditional biomolecular structure determination by NMR
spectrosc…
-
```
between current what if version:
Program : WHAT IF
Version : 6.0 (20080412-0930)
and Sanders paper Fig.2(row3):
Nabuurs et al. Traditional biomolecular structure determination by NMR
spectrosc…
-
```
as per author email
```
Original issue reported on code.google.com by `jurge...@gmail.com` on 16 May 2008 at 1:18
-
```
The data_ should read:
data_wwPDB_remediated_restraints_with_modified_coordinates_PDB_code_170d
'DOCR' should not be in this string.
Also, MSD needs to be changed to PDBe through out the text …
-
```
In order to use the data structures pyRpf generates it would be nice to have
Tim's Analysis run in the same python interpreter. This should be possible
according to Tim & Wayne by editing the Ma…
-
```
What steps will reproduce the problem?
1.From Vitaliy's mail:
After the transfer of my CCPN project I have found that chemical shifts of all
methyl protons are absent in CING results.
He send me…
-
```
What steps will reproduce the problem?
1. Look at:
http://nmr.cmbi.ru.nl/NRG-CING/data/ki/2kid/log_validateEntry/2kid_2011-02-04_05
-28-22.log
repeated below.
Note that even though this entry has…