Dear Jmolers, I came to realize an unsuspected (at least to me) behavior : - I used to code a chain select script this way : "select *a" to select chain a - with PDB file 1FDL, when my program tried to select the Y chain, the command "select *y" selected all the atoms. - I tried with other PDB files, even without Y chains, and it gave the same result. Same is achieved with select *x and select *z
I suspect this is a feature and I should use "select :y" instead ? -Paul ------------------------------------------------------------------------------ Colocation vs. Managed Hosting A question and answer guide to determining the best fit for your organization - today and in the future. http://p.sf.net/sfu/internap-sfd2d _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
