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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi all,
I am new in MOLCAS community, but have a decent understanding of GROMACS.
I am trying to use the ESPF method using MOLCAS with GROMACS and planning to run QM/MM calculations.
Although there is an example for the ESPF method with MOLCAS/TINKER, the section for MOLCAS/GROMACS is empty.
Is there any example for MOLCAS/GROMACS available from any other source or even by means of personal communication?
Any help will be appreciated.
Best regards,
Jayita
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There's a test in test/grayzone/834.input
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Dear Ignacio,
I would also like to compile a version of OpenMolcas that can be used with GROMACS, but I have noticed that the CMakeLists.txt requires the mmslave.h header file for compilation. Could you please inform me which version of GROMACS this file belongs to? I have not been able to find this file in the latest versions. Thank you.
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It needs the "qmmm" branch of GROMACS, as far as I remember: https://gitlab.com/gromacs/gromacs/-/br … earch=qmmm
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Thank you for your reply, I have found it with your help, thank you!
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