Hi all, in the next time I plan to simulate a small RNA Aptamer with a methanethiosulfonate spin label [(1-oxy-2,2,5,5-tetramethylpyrrolinyl-3-metyl)-methanethiosulfonate] attached to it. My question is, is there anybody who has already the parameter/topology for this spin label for the amber99 ff in Gromcas?
Thanks a lot! Dorith -- Dorith Wunnicke Universitaet Osnabrueck Fachbereich Physik Arbeitsgruppe Steinhoff Barbarastr. 7 D-49069 Osnabrueck Telefon (0541) 969 - 2506 Telefax (0541) 969 - 2656 _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
