|
我跑了一个amber中的动力学,发现生成的rst文件格式和默认的不一样。
请问这种格式怎么用vmd打开?
“
%VERSION VERSION_STAMP = V0001.000 DATE = 04/29/16 14:03:53
%FLAG TITLE
%FORMAT(a)
solvated
%FLAG ATOMIC_COORDS_SIMULATION_TIME
%FORMAT(E16.8)
0.00000000E+00
%FLAG ATOMIC_COORDS_NUM_LIST
%FORMAT(i8)
19950
%FLAG ATOMIC_COORDS_LIST
%COMMENT dimension = (3,19950)
%FORMAT(3e20.12)
-0.109130000000E+02 -0.150800000000E+02 -0.236120000000E+02
-0.116300000000E+02 -0.165630000000E+02 -0.236370000000E+02
-0.108010000000E+02 -0.161060000000E+02 -0.223210000000E+02
-0.113770000000E+02 -0.157800000000E+02 -0.230690000000E+02
-0.126500000000E+02 -0.152890000000E+02 -0.225220000000E+02
-0.125870000000E+02 -0.151990000000E+02 -0.214440000000E+02
-0.131440000000E+02 -0.140460000000E+02 -0.232630000000E+02
-0.142480000000E+02 -0.141050000000E+02 -0.233790000000E+02
-0.129260000000E+02 -0.131220000000E+02 -0.226840000000E+02
…………
”
|
|