error

From: Maria Saeed (mariyasaeed_at_yahoo.com)
Date: Wed Nov 28 2012 - 03:24:50 CST

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Hi, All, In allignment of membrane  protein when iam using this command   [atomselect $kcsamol "protein and resid 126 to 145"] it gis giving some errors Cannot find molecule 1 in atomselect's 'molId' which molid is required here and which type of resid we have to given there. If anyone know about this please guide me . i will appreciate you. - - Regards,

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