On 10/7/12 5:43 PM, Joel Tyndall wrote:
Hi Rex,
In Coot, under the file menu, “Get Fragment” and the type LBT (upper
case).
"Get Monomer...", IIUC.
This (LBT) is the three letter code for alpha-lactose. Unfortunately
it is not that easy to find the codes.
I use "Search monomer Library" - it does for me.
However on my windows machine the list is here:
C:\CCP4\6.3\lib\data\monomers\list
Hope this helps
Joel
*From:*CCP4 bulletin board [mailto:[email protected]] *On Behalf
Of *Rex Palmer
*Sent:* Monday, 8 October 2012 9:12 a.m.
*To:* [email protected]
*Subject:* [ccp4bb] OFF TOPIC
Can anyone please tell me how to extract the pdb for a ligand, eg
alpha lactose, from the COOT library, prior to fitting into
difference density.
Thanks in advance.
