Hi, While using trjconv and the like, it is possible to select multiple groups and write out their trajectory (for example, proteins AND ions) ? Or does one have to write a new index file to be able to do this ?
Thank you very much, -Himanshu _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
