hi guys when i want to solvates the protein transferase (HUMAN PI3KGAMMA COMPLEXED WITH AS605240).that contains hetero atom QYT . i have edited the pdb file and removed the QYT and taken the cordinates from the dundee prodrg server and i got the coordinate files and itp files from that.later i run the edited pdb with out QYT in pdb2 gmx to get the gromos format. then i edited the gromos file and the and added the coordinates of QYT to the gromos of the protein gromos and also edited the top file usin the itp file of the QYT but when i cum to run the grompp its showing the error of missing of one atoms what should i do? can any one help me here?
thanking you santosh naik _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
