[gmx-users] How to generate topology file of cyclodextrin for gromacs?
jsPARK
junsu8808 at gmail.com
Fri Jul 5 04:15:37 CEST 2019
I could downloaded pdb file of alpha cyclodextrin with coordination.
But I have no idea how to generate topology file for that.
Although I found a similar question and answers in the archive, I only could pdb file of only one a-D-glycan.
https://www.mail-archive.com/gromacs.org_gmx-users@maillist.sys.kth.se/msg36186.html
Could you tell me more specific procedure how to generate topology file from pdb file?
More information about the gromacs.org_gmx-users
mailing list