Re: [gmx-users] grompp fatal error Unknown bond_atomtype

folder that I constructed.  Thus, I do not understand why it is unknown. Does anybody know how to address this error? Many Thanks, Peter Huwe -- gmx-users mailing list    gmx-us...@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http

[gmx-users] grompp fatal error Unknown bond_atomtype

error: Unknown bond_atomtype OSL . . . OSL is defined in the atomtypes.atp file located in the force field folder that I constructed. Thus, I do not understand why it is unknown. Does anybody know how to address this error? Many Thanks, Peter Huwe -- gmx-users mailing listgmx-users

[gmx-users] CHARMM to GROMACS perl scripts

Hi, Can anybody direct me to where I can find the most recent and updated version of Mark Abraham's perl scripts for converting CHARMM parameters to GROMACS? Many Thanks, Peter -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search