Dear All,
I have come across another issue
When i want to use opls itp for cholesterol, it gives me this error " Fatal
error:
Residue 'OL' not found in residue topology database"
It does not take CHOL as the residue name as given below
[ atoms ]
; nr type resnr residue atom cgnr charge mass typeB
chargeB massB
1 opls_158 1 CHOL C1 1 0.2050 12.011
2 opls_140 1 CHOL H1 1 0.0600 1.008
3 opls_154 1 CHOL O1 1 -0.6830 15.9994
Any suggestions?
Thank you
regards
--
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.
