计算化学公社

标题: 求助:gromacs中MD运行遇到System I/O error [打印本页]

作者
Author:
gugu    时间: 2024-10-29 11:48
标题: 求助:gromacs中MD运行遇到System I/O error
求助各位大佬,下面这个报错怎么解决,检查过磁盘空间是够的(D盘还有200多G),用管理员身份运行cmder也不行
Program:     gmx mdrun, version 2024.3
Source file: src/gromacs/mdlib/mdoutf.cpp (line 455)
Function:    void write_checkpoint(const char*, gmx_bool, FILE*, const t_commrec*, int*, int, IntegrationAlgorithm, int, gmx_bool, LambdaWeightCalculation, int64_t, double, t_state*, ObservablesHistory*, const gmx::MDModulesNotifiers&, gmx::WriteCheckpointDataHolder*, bool, MPI_Comm)

System I/O error:
Cannot rename checkpoint file from md_0_10.cpt to md_0_10_prev.cpt; maybe you
are out of disk space?






欢迎光临 计算化学公社 (http://bbs.keinsci.com/) Powered by Discuz! X3.3