Hello Apologies if this topic has been already discussed; I didn't manage to find something relevant on the list.
How safe is to use the AMBER FF with GROMACS? I am aware of the validation for the ffamber ports here http://ffamber.cnsm.csulb.edu/#validation and here Sorin & Pande (2005), Biophysical Journal, 88, 2472-2493. The new GROMACS distributions have integrated the ffamber ports and there are quite a few papers where GROMACS is used in conjunction with AMBER FF. I just wanted to double-check. Many thanks in advance. Dr. George Patargias Postdoctoral Researcher Biomedical Research Foundation Academy of Athens 4, Soranou Ephessiou 115 27 Athens Greece Office: +302106597568 -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
