Dear All, I have a problem running gromacs for a oligosaccharide. it has 14 units sugars containing glucose, mannose and N-acetyl glucosamine units. I want to do MD simulations for this with opls aa force field. For this I have generated the .itp files using topolgen (edited the atoms according to the opls atoms types) but when I am executing grompp command the following error comes up:
ERROR 226 [file 901opls.itp, line 2897]: No default Ryckaert-Bell. types ERROR 227 [file 901opls.itp, line 2902]: No default Ryckaert-Bell. types ERROR 228 [file 901opls.itp, line 2903]: No default Ryckaert-Bell. types ERROR 229 [file 901opls.itp, line 2904]: No default Ryckaert-Bell. types Excluding 3 bonded neighbours molecule type 'DRG' NOTE 1 [file 901opls.top, line 19]: System has non-zero total charge: -2.177100e+01 processing coordinates... double-checking input for internal consistency... renumbering atomtypes... converting bonded parameters... There was 1 note ------------------------------ ------------------------- Program grompp_d, VERSION 4.0.5 Source code file: grompp.c, line: 986 Fatal error: There were 229 errors in input file(s) These are the lines of the dihedrals in .itp file I do not understand what to do next. Please help me resolve this problem and also educate me how to assign opls forcefield to carbohydrates for MD simulations. Thank you in advance. AshaLatha Sreshty Molecular Sciences Laboratory National Institute of Immunology New Delhi, India
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