[ccp4bb]: REFMAC mon-lib problem when using ARP/WARP 6.0 (CCP4i)

[Yong Xiong <yxiong@chemistry.ohio-state.edu>]

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Hi every one, 
I have a few "new" ligands in a structure that don't have the full discription in the disctributed monomer libraries. I managed to creat the full 
discriptions and Refmac5 would take them, in the "Library" entry of CCP4i/Run Refmac5, and refined well. However, when I tried to use ARP/WARP 6.0 
with the option "improvement of model by atoms update and refinement", where do I put the new *cif file I generated? The default lib of course failed 
when Refmac5 started. BTW, I am using CCP4i in version 4.2.1.

Cheers and have a nice weekend!

Yong