[gmx-users] topology can't be generated by pdb2gmx with drude force field embedded

Justin Lemkul jalemkul at vt.edu
Tue Dec 10 13:49:16 CET 2019



On 12/9/19 9:51 PM, 严攀 wrote:
> Hello everyone   There's a problem that's been bothering me for a long time, I've embedded the drude polarizable force field in gromacs via cloning the soure code from github. when I tried to generate topology via pdb2gmx, the terminal always prompts me for such an error: "Fatal error: Residue 'HOH' not found in residue topology database". Actually, I used the swm1024.gro file from the charmm's websitehttp://mackerell.umaryland.edu/charmm_drude_ff.shtml, so I think there's little possibility of error in the gro file. I chose the SWM4_NDP water when prompted a choice.  So how can I fix this problem?  Or where is this supported to go wrong? I'm not sure whether the problem is with the drude force filed files or my operations? Have anyone else ever met this probelm?  Beat RegardsTina
The file provided at 
http://mackerell.umaryland.edu/charmm_drude_ff.shtml uses "SOL," not 
"HOH" so I do not know why your file as HOH in it.

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Assistant Professor
Office: 301 Fralin Hall
Lab: 303 Engel Hall

Virginia Tech Department of Biochemistry
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129
http://www.thelemkullab.com

==================================================



More information about the gromacs.org_gmx-users mailing list