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 [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
