Hi All, I was wondering how I can aquire AMBER ports for GROMACS4.0? Considering the ports given in (http://chemistry.csulb.edu/ffamber/) are suitable for version 3.3.3 and older.
Noting the FAQ (http://chemistry.csulb.edu/ffamber/FAQ.html): - Can I use these ports with any version of GROMACS? No! The ports are numbered to coincide with GROMACS releases, and minor differences between GROMACS versions render the ports non-interchangable. -- Cheers, Terry
_______________________________________________ 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
