Hi all: I am trying to know how many and which molecules of solvent are near my system, I read the manual and I found that one can do this using trjorder, but I can not do this with my Gromacs version 3.3.2 beacause in this version there is a problem and one can not use options -o and -r together. I also tried with version 3.1.4 but option -r is not available. If I do not use -r option the output file .pdb is very large (30Gb) and I can not read it! Can any one please give any suggestion? Thanks in advance
Cecilia _______________________________________________ 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
