Hi,
calculating contacts with CCP4 contact, having
about 5000 atoms in the
pdb file, it complains:
BRICK EXCEEDED over 50 times.
Anyone knows what to do?
Jan
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"He is not the slave of the stars but their Maker. Is it not said in all the old stories that He is not a tame lion." C.S.Lewis, The Last Battle ******************************************************************* Jan Dohnalek (Mr.) Institute of Macromolecular Chemistry Heyrovskeho nam. 2, 162 06 Praha 6 Czech Republic (search in the middle of Europe) Tel. : ++4202 20403205 Fax: ++4202 35357981 E-mail: dohnalek@imc.cas.cz ******************************************************************* |