Dear all,
Since yesterday I’m having some issues for running of ccp4i2. At the begging I
though it was a disk space memory problem but it wasn´t. I have re-install ccp4
(indeed, I have tried with ccp4-8 and ccp4-9 installations) with the same
result. I can run all other programs (ccp4, ccp4clou
Dear list,
I have a problem running the Validation and Analysis in Refmac and I would
really appreciate any feed-back from your side.
I am using CCP4i2 (CCP4-8.0.018 locally running in Ubuntu 20.04.4).
Last time I was using Refmac was in November 2023. At the time, I posted in the
list an
Dear Firdous,
As Matt refers BeF3 mimics the GTP/ATP bound states. For the transition state
we have used mixtures of AlCl3 and HKF2 in combination with GDP (or ADP) and
MgCl2 within the buffer. Be aware that depending on the concentrations used of
each component you get different proportions of
there issome issue in my setup for running Refmac? No idea
about where the mistake is.
Any help will be really appreciate.
Best,
Marian
Marian Oliva
CSIC-Centro de Investigaciones Biológicas Margarita Salas
9, Ramiro de Maeztu
28040-Madrid (Spain)
phone: 0034 91 1097301
e-mail: mar...@cib.csic.es
e this problem.
Any feed-back will be really appreciate
Best regards,
Marian
Marian Oliva
CSIC-Centro de Investigaciones Biológicas Margarita Salas
9, Ramiro de Maeztu
28040-Madrid (Spain)
phone: 0034 91 1097301
e-mail: mar...@cib.csic.es
**NOTA DE CONFIDENCIALIDAD** Este correo electrónico, y en s
Dear Jinyu,
Are you sure you have AlF3? I mean, when you prepare your mixture to get AlF3
actually you produce AlF3 and AlF4 (Goldstein, 1964). Indeed depending on the
initial concentration of F ion you used you may have a 50% of AlF3 and 50% of
AlF4, and any of them could be bound to your prot
Dear all,
I'm having an issue running AceDRG for making a covalent link between a
compound (with a double bond) and a target His (linking atom NE2).
I am running the program in ccp4i2 (ccp4-7.1.018). I have, of course, include
the .cif file of the compound (obtained from SMILE using eLBOW) and
led to start.
Then I simply install MATE environment
https://www.omgubuntu.co.uk/2014/08/install-mate-desktop-ubuntu-14-04-lts
<https://www.omgubuntu.co.uk/2014/08/install-mate-desktop-ubuntu-14-04-lts>
Select it and everything worked.
Best luck if you want to repeat my experience!
Dear all.
Issue solved. It was a matter of installing the MATE desktop environment. Now
everything is up and kicking
Thanks a lot for all the help
Marian Oliva
CSIC-Centro de Investigaciones Biológicas Margarita Salas
9, Ramiro de Maeztu
28040-Madrid (Spain)
phone: 0034 91 8373112 (x4380)
e
any hint of how to change the desktop
manager.
I think this is all I need, for the rest the card and the glasses seems to be
working fine.
Thanks in advance.
Marian
Marian Oliva
CSIC-Centro de Investigaciones Biológicas Margarita Salas
9, Ramiro de Maeztu
28040-Madrid (Spain)
phone: 003
t cube running.
But when I activate hardware stereo nothing works.
Does anybody have a clue of what to do?
Thanks in advance,
Marian
Marian Oliva
CSIC-Centro de Investigaciones Biológicas Margarita Salas
9, Ramiro de Maeztu
28040-Madrid (Spain)
phone: 0034 91 8373112 (x4380)
e-mail: mar...@cib.c
characterization of herbicide-conjugating plant glutathione S-transferases and a novel active site architecture. J.Mol.Biol. v255 pp.289-309 , 1996 Thanks a lot for your help!Marian Dr. Marian Oliva-BlancoMRC-LMBStructural StudiesHills RoadCambridge CB2 2QH (UK)+44 (0) 1223 252 969[EMAIL PROTECTED]
Hi,
does anybody know how to prepare a solution of S-hexylglutathione?. I
have tried DMSO, DMF, Ethanol and buffer pH7.5 but it was impossible.
I know that it is soluble at pH 10.0 but I need it at a concentration
200mM and pH 7.5.
Thanks
Marian
Dr. Marian Oliva-Blanco
MRC-LMB
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