4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of
[EMAIL PROTECTED]
Sent: Friday, February 23, 2007 12:28 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] previous message monomer library
CCP4 bulletin board wrote on 02/23/2007 11:22:04
AM:
> Hello all,
> Kindly disregard my message a
follow the procedure which
Matt described below.
Madhavi
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of
[EMAIL PROTECTED]
Sent: Friday, February 23, 2007 12:28 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] previous message monomer library
CCP4
> Hello Matt,
Thank you for the suggestion.
Yes, I have been doing just that, meaning making a lib file using sketcher
and then using the file that it creates in refmac. I work with a lot of
ligands and mostly on my own computer, so thought maybe I could just add
these to the monomer lib. that refm
CCP4 bulletin board wrote on 02/23/2007 11:22:04
AM:
> Hello all,
> Kindly disregard my message about monomer libraries. The problem ( atoms
> blowing apart) seems to be due to something (yet undetermined) else.
Thank
> you for clearing up ones about COM_COM.
> However, I still wonder if I can ad
Hello all,
Kindly disregard my message about monomer libraries. The problem ( atoms
blowing apart) seems to be due to something (yet undetermined) else. Thank
you for clearing up ones about COM_COM.
However, I still wonder if I can add my own ligand libraries to the
default one, like you can do for
