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type="cite">hello-
i am refining a structure with six copies of a complex (one
dimer and one monomer) in the asu. the output of the TLSMD server
suggests to me that i should use six TLS groups for each protomer in
the dimer and four TLS groups for the monomer. when i ran REFMAC,
however, i an encountered an error saying that i could only use 70 TLS
groups. i scaled back the number of groups to get the job to run,
because i couldnt find where to increase the number of allowed TLS
groups. if someone could point to where this variable resides, i would
greatly appreciate it. thanks,
jeff
Jeffrey Chao
Research Fellow
AECOM-ASB-Golding 601
1300 Morris Park Ave
Bronx NY 10461
Tel: 718.430.8597