[gmx-users] Terminal groups problem

Andrey V Golovin golovin at genebee.msu.su
Wed Oct 8 09:04:00 CEST 2003


Dear Oleg,

Actually ligands like this compound it's better to define in included topology
file. Look for details at
http://davapc1.bioch.dundee.ac.uk/programs/prodrg/gmx.pdf .



-- 
Best regards,
 Andrey                            mailto:golovin at genebee.msu.su




More information about the gromacs.org_gmx-users mailing list