> hi all, > > i have installed Gromacs and tried running simulation using explicit > solvent.i did pdb2gmx to convert my pdb file to gromacs coordinate file > and then editconf and genbox to add water molecules. > next i did minimization it run well but when i tried to run position > restraints i have to face an error: > My commnd: > grompp -f gr15-42_wat_md_prest.mdp -c 2bp_wat_emin_nic.gro -p 2bp_nic.top > -o 2bp_wat_md_prest_nic.tpr
I guess that you've managled your .mdp file format. Did you convert from unix to DOS line endings? Mark _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
