relax is only requires residue numbers. The residue name can be absolutely anything! Therefore as long as there is one data set per residue then it should be fine. If there are two or more data sets per residue, then relax will have problems. That should be fixable if required though.
Edward On 9/29/06, Alexandar Hansen <[EMAIL PROTECTED]> wrote:
Hello, I was curious how to go about making an input file for nitrogen relaxation of nucleic acids. Is it a simple procedure of making the input file like this: <R1.600.out> Num Name Value Error 1 G 2.15 0.22 2 U 1.39 0.15 etc. Alex Hansen _______________________________________________ relax (http://nmr-relax.com) This is the relax-users mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users
_______________________________________________ relax (http://nmr-relax.com) This is the relax-users mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users
