Hello. Here is my script (for MODELLER6v2): INCLUDE SET ATOM_FILES_DIRECTORY='' SET
ALNFILE='GPR43_ES_HSA#2.ali' SET KNOWNS='rhodo_1u19' SET SEQUENCE='GPR43_ES_HSA' SET OUTPUT_CONTROL=1 1 1 1
1 SET STARTING_MODEL=1 SET ENDING_MODEL=1 CALL ROUTINE='model' #Redefine the
special_restraints routine to disable energy optimization on the residues 123
to 143 SUBROUTINE
ROUTINE='special_restraints' DELETE_RESTRAINT
RESIDUE_IDS='123’ ‘124' END_SUBROUTINE #energy optimization ENERGY OUTPUT='SHORT' OPTIMIZE OPTIMIZATION_METHOD=1,MAX_ITERATIONS=10 But I when I run the script, here is the error message : No “:” in ATOM:RESID[CHAINID]
atom identifier I have replaced several times the string after ‘RESIDUE_IDS=’
( for example: ‘123 :’,’124 :’ ), but it doesn’t
change anything. Thanks by advance. Ludovic PETAIN EUROSCREEN SA Tel +32 71
348 500 Fax +32 71 348 519 Direct +32 71 348 5XX This message contains |