Greetings, I am performing membrane protein simulation in the presence of a biomolecule. topology for the molecule was downloaded from ATB server. After simulation run, I found unexpected behviour of the added biomolecule. This ligand named UINL was showing affinity to ASP and GLU residues. ligand didnt seperate through out simulation once bound, which is highly unexpected at neutral pH.
I was getting these two notes during solvation. Generated 1062 of the 3486 non-bonded parameter combinations Excluding 3 bonded neighbours molecule type 'Protein' turning H bonds into constraints... Excluding 3 bonded neighbours molecule type 'POPC' turning H bonds into constraints... Excluding 3 bonded neighbours molecule type 'U1NL' turning H bonds into constraints... Excluding 2 bonded neighbours molecule type 'SOL' turning H bonds into constraints... NOTE 1 [file topol2.top, line 18875]: System has non-zero total charge: -1.000002 Total charge should normally be an integer. Is it possible this -1 charge is producing artifact. I have addded 20 molecules of same ligand in my system and 6 of them are binding to negative charged residues. I checked total charge on ligand.itp file, its zero. then i checked line 18875 in topol2.top its SOL which is highly unlikely to have any charge. U1NL 3 [ atoms ] ; nr type resnr resid atom cgnr charge mass 1 HS14 1 U1NL H4 1 0.480 1.0080 2 OEOpt 1 U1NL O4 2 -0.814 15.9994 3 SI 1 U1NL Si 3 1.336 28.0800 4 OEOpt 1 U1NL O1 4 -0.814 15.9994 5 HS14 1 U1NL H1 5 0.480 1.0080 6 OEOpt 1 U1NL O2 6 -0.814 15.9994 7 HS14 1 U1NL H3 7 0.480 1.0080 8 OEOpt 1 U1NL O3 8 -0.814 15.9994 9 HS14 1 U1NL H2 9 0.480 1.0080 ; total charge of the molecule: -0.000 How can i check what molecule is throwing this negative -1 charge to my system? Thankyou in advance for your valuable time. -- 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.