On Thu, Jan 18, 2018 at 8:48 AM, Justin Lemkul <jalem...@vt.edu> wrote:
> > > On 1/18/18 8:46 AM, MD wrote: > >> I have a question related to charmm. Does charmm have a name/structure >> chart for all the parametrized molecules? I want to borrow some parameters >> info from those molecules but often I can't quickly figure out what they >> are. >> > > Not in one places, but every CHARMM RTF and stream file contains an ASCII > drawing and full name of every species in the residue entries. > > > -Justin > ​Justin, the CHARMM forcefield I downloaded has a folder of files including merged.rtp, ffbonded.itp... but I didn't see any rtf file or any file that has ASCII drawings. I am sure I am missing something obvious here. Do you mind giving me a quick link/example please? Thanks, Ming > > -- > ================================================== > > Justin A. Lemkul, Ph.D. > Assistant Professor > Virginia Tech Department of Biochemistry > > 303 Engel Hall > 340 West Campus Dr. > Blacksburg, VA 24061 > > jalem...@vt.edu | (540) 231-3129 > http://www.biochem.vt.edu/people/faculty/JustinLemkul.html > > ================================================== > > -- > Gromacs Users mailing list > > * Please search the archive at http://www.gromacs.org/Support > /Mailing_Lists/GMX-Users_List before posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.