HI Here are the links. Water model => amber port to gromacs http://www.gromacs.org/pipermail/gmx-users/2007-June/027817.html
http://www.gromacs.org/pipermail/gmx-users/2007-June/027823.html http://www.gromacs.org/pipermail/gmx-users/2007-June/027840.html The two steps are shown on the above links. 1. #include ffamber_tip*p in the .top file 2. include an #ifdef_FF_AMBER statement in tip*p.itp Should I also #include ffamber99.itp in the .top file? Thank you Lin Chih-Ying Lin wrote: > Hi > Water model => amber port to gromacs > > The two steps are shown on the archive. > 1. #include ffamber_tip*p in the .top file > 2. include an #ifdef_FF_AMBER statement in tip*p.itp If you want others' opinions for free, please provide links - and test them first to see that you've linked to the content, and not some wrapper page/frame! :-) > Should I also #include ffamber99.tip in the .top file? "tip" does not equal "itp" :-) Mark _______________________________________________ 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
