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
e-mail:[EMAIL PROTECTED]
