[gmx-users] the screen output

[Rongliang Wu]

Hello gmx-users,

	i ran md with the sw water, but the screen output is unusual:
MDStep=  742/ 1 lamb:      1, EPot: -2.00309258e+04, rmsF: 4.29138794e+01
MDStep=  742/ 2 lamb:      1, EPot: -2.00314668e+04, rmsF: 1.54886980e+01
MDStep=  742/ 3 lamb:      1, EPot: -2.00315879e+04, rmsF: 6.11788416e+00
MDStep=  743/ 0 lamb:      1, EPot: -2.00678203e+04
MDStep=  743/ 1 lamb:      1, EPot: -2.00777363e+04, rmsF: 4.37134819e+01
MDStep=  743/ 2 lamb:      1, EPot: -2.00783711e+04, rmsF: 1.57397938e+01
MDStep=  743/ 3 lamb:      1, EPot: -2.00784336e+04, rmsF: 6.21635771e+00
MDStep=  744/ 0 lamb:      1, EPot: -2.00829180e+04
MDStep=  744/ 1 lamb:      1, EPot: -2.00932461e+04, rmsF: 4.46017838e+01
MDStep=  744/ 2 lamb:      1, EPot: -2.00938574e+04, rmsF: 1.60653019e+01
MDStep=  744/ 3 lamb:      1, EPot: -2.00939492e+04, rmsF: 6.34256649e+00
MDStep=  745/ 0 lamb:      1, EPot: -2.00555039e+04
MDStep=  745/ 1 lamb:      1, EPot: -2.00659453e+04, rmsF: 4.47038345e+01

usually the md screen output should be like:
step 70, will finish at Fri Jan 13 16:08:01 2006

and that's all! i don't know where to set the screen output.


Thanks!

Regards!
                    
Sincerely,

Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
 				

　　　　　　　　　　wurl04 at iccas.ac.cn
　　　　　　　　　　2006-01-13