subject:"\[gmx\-users\] carbohydrate forcefield in gromacs"

Re: [gmx-users] carbohydrate forcefield in gromacs

2012-11-01 Thread Sai Kumar Ramadugu

As far as I know, Glycam06 (AMBER) force field is not included in gromacs4.5.5. If you want you can use amb2gmx.pl script that is available online or from Erin Sorin's website at CSU @ Long Beach. Remember that if you want to use GLYCAM06, its better to use AMBER ff99SB or ff03 or the recent ff12

[gmx-users] carbohydrate forcefield in gromacs

2012-11-01 Thread Sanku M

Hi, Is carbohydrate forcefield in Charmm or Amber included in gromacs4.5.5 topology folders ? Sanku -- gmx-users mailing listgmx-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 p