Dear gromacs users
I used Gromacs in order to get a MD simulation of Glycoproteion.now I
have got the Glycoproteion's PDB file,When I want to MD by GMX,it gave a
Warnning:Fatal error: Residue "...."not found in residue topology database. And
I know it was because of the force field,I want to know which force field
should be choose in GMX,And where I can get the force field?? Any suggestions?
That's all.
Thank you--
gmx-users mailing list gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
