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chunyu19850918

铜虫 (初入文坛)

[求助] MUsic吸附求助

刚接触Music,不是很清楚,麻烦大家帮忙指点一下,耽误大家时间了。
用ZIF-8 模拟吸附丙烷的过程,出现了如下错误:
Initializing GCMC moves for: propane                                         
ERROR: line number 209 in file insert.F90
   Could not get move-parameters for modeltype None
[root@dell01 propane1]#

gcmc 文件如下:

------ General Information ------------------------------------------
Benzene molecule in silicalite, test for repeatability
1000000                 # No. of iterations
1000                  # No. of steps between writes to output/log file
1001                  # No. of steps between writes to crash file
5001                  # No. of steps between writes to config. file
1                    # Start numbering simulations from .
91283                # Iseed
1                    # specifies contents of config file,
temp.res          # Restart File to write to
temp.con          # Configuration File
------ Atomic Types --------------------------------------------------
7                    # number of atomic types

Methyl             # atom type
Methyl.atm         # basic atom info file

Methylene               # atom type
Methylene.atm           # basic atom info file

Zn
Zn.atm

C_R
C_R.atm

C_3
C_3.atm

H_1
H_1.atm

N_R
N_R.atm
------ Molecule Types -------------------------------------------------
2                    # number of sorbate types

propane               # sorbate
propane.mol           # sorbate coordinates file

zif                 # sorbate
zif8.mol             # sorbate coordinates file
------ Simulation Cell Information ------------------------------------
zif                 # Fundamental cell fill
2, 2, 2             # No. of unit cells in x, y, z direction
1, 1, 1              # (1 = Periodic) in x, y, z
------ Forcefield Information -------------------------------------------
BASIC                # forcefield identifier
MOL                  # storage level
atom_atom_file          # atom-atom interaction file
spc_spc_file         # sorbate-sorbate interaction file
intramolecular_file  # intramolecular interaction file/specification
------ Ideal Parameters -----------------------------------------------
Ideal                # Equation of State
1                    # no. of sorbates
propane              # Sorbate Name
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rdfce6

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请问解决了吗?我也出现了同样的问题。
2楼2013-11-19 16:32:49
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